prompt stringlengths 120 209 | completion stringlengths 15 103 | input_smiles stringlengths 14 103 | output_smiles stringlengths 15 103 | task_id int64 102 102 | winner_action dict |
|---|---|---|---|---|---|
Can you make molecule Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc([C@](C)(CO)CCc2cccc(F)c2)c1 | Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 | Cc1cccc([C@](C)(CO)CCc2cccc(F)c2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@]&(C)(CO)CC&",
"old_substring": "C3(C4)(CO)CO"
} |
Can you make molecule Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C(=O)C(C=N)C(=O)c2cccc(F)c2)c1 | Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 | Cc1cccc(C(=O)C(C=N)C(=O)c2cccc(F)c2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)C(C=N)C&=O",
"old_substring": "C3(C4)(CO)CO"
} |
Can you make molecule Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C(=O)CC(=O)Cc2cccc(F)c2)c1 | Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 | Cc1cccc(C(=O)CC(=O)Cc2cccc(F)c2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC(=O)C&",
"old_substring": "C3(C4)(CO)CO"
} |
Can you make molecule Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C(CO)(CO)CCCc2cccc(F)c2)c1 | Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 | Cc1cccc(C(CO)(CO)CCCc2cccc(F)c2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(CO)(CO)CCC&",
"old_substring": "C3(C4)(CO)CO"
} |
Can you make molecule Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C(C)(C)C(=O)NOc2cccc(F)c2)c1 | Cc1cccc(C(CO)(CO)Cc2cccc(F)c2)c1 | Cc1cccc(C(C)(C)C(=O)NOc2cccc(F)c2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "CC&(C)C(=O)NO&",
"old_substring": "C3(C4)(CO)CO"
} |
Can you make molecule COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 less soluble in water? The output molecule should be similar to the input molecule. | COCCC[C@@]1(CCS(=O)(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(CCS(=O)(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CS(=O)(=O)[O-]",
"old_substring": "C6(=O)[O-]"
} |
Can you make molecule COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 less soluble in water? The output molecule should be similar to the input molecule. | COCCC[C@@]1(C(=O)CO)CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(=O)CO)CCCN(C(=O)c2sccc2C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CO",
"old_substring": "C6(=O)[O-]"
} |
Can you make molecule COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 less soluble in water? The output molecule should be similar to the input molecule. | COCCC[C@@]1(C(O)O)CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(O)O)CCCN(C(=O)c2sccc2C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(O)O",
"old_substring": "C6(=O)[O-]"
} |
Can you make molecule COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 less soluble in water? The output molecule should be similar to the input molecule. | COCCC[C@@]1(C(F)(F)C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(F)(F)C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(F)(F)C(=O)[O-]",
"old_substring": "C6(=O)[O-]"
} |
Can you make molecule COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 less soluble in water? The output molecule should be similar to the input molecule. | CCC(CC)(C(=O)[O-])[C@]1(CCCOC)CCCN(C(=O)c2sccc2C)C1 | COCCC[C@@]1(C(=O)[O-])CCCN(C(=O)c2sccc2C)C1 | CCC(CC)(C(=O)[O-])[C@]1(CCCOC)CCCN(C(=O)c2sccc2C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)[O-]",
"old_substring": "C6(=O)[O-]"
} |
Can you make molecule COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COSC(=O)Cc1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COSC(=O)Cc1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C49=O"
} |
Can you make molecule COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COC(=O)CCCC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)CCCC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C49=O"
} |
Can you make molecule COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COC(=O)CC(C)(C)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)CC(C)(C)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C49=O"
} |
Can you make molecule COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COC(=O)CCC(C)(C)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)CCC(C)(C)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C49=O"
} |
Can you make molecule COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COSC(=O)[C@@H](C)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COC(=O)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | COSC(=O)[C@@H](C)c1ccc(C(=O)Nc2ccc(S(=O)(=O)Nc3c(C)cccc3C)cc2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C49=O"
} |
Can you make molecule O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(c1ccc(C(=O)NCCc2nnc3ccccn23)c(I)c1)c1cccs1 | O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 | O=C(c1ccc(C(=O)NCCc2nnc3ccccn23)c(I)c1)c1cccs1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c16ccccc17"
} |
Can you make molecule O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(c1ccc(Br)c(C(=O)NCCc2nnc3ccccn23)c1)c1cccs1 | O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 | O=C(c1ccc(Br)c(C(=O)NCCc2nnc3ccccn23)c1)c1cccs1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c16ccccc17"
} |
Can you make molecule O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(c1ccc(C(=O)NCCc2nnc3ccccn23)c(Cl)c1)c1cccs1 | O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 | O=C(c1ccc(C(=O)NCCc2nnc3ccccn23)c(Cl)c1)c1cccs1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c16ccccc17"
} |
Can you make molecule O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(NCCc1nnc2ccccn12)c1cccc(C(=O)c2cccs2)c1Br | O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 | O=C(NCCc1nnc2ccccn12)c1cccc(C(=O)c2cccs2)c1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c16ccccc17"
} |
Can you make molecule O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(NCCc1nnc2ccccn12)c1cccc(C(=O)c2cccs2)c1Cl | O=C(NCCc1nnc2ccccn12)c1ccccc1C(=O)c1cccs1 | O=C(NCCc1nnc2ccccn12)c1cccc(C(=O)c2cccs2)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c16ccccc17"
} |
Can you make molecule COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc2c(c1)=C[C@H](CN1CCC(c3ccc(C)c(C)c3)(S(C)(=O)=O)C1)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN1CCC(c3ccc(C)c(C)c3)(S(C)(=O)=O)C1)C(=O)[NH+]=2 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC&&C1",
"old_substring": "N456"
} |
Can you make molecule COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc2c(c1)=C[C@H](CN1CCCC(c3ccc(C)c(C)c3)(S(C)(=O)=O)C1)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN1CCCC(c3ccc(C)c(C)c3)(S(C)(=O)=O)C1)C(=O)[NH+]=2 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCC&&C1",
"old_substring": "N456"
} |
Can you make molecule COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc2c(c1)=C[C@H](Cc1oc(S(C)(=O)=O)c(-c3ccc(C)c(C)c3)c1C#N)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](Cc1oc(S(C)(=O)=O)c(-c3ccc(C)c(C)c3)c1C#N)C(=O)[NH+]=2 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1c&oc&c1&",
"old_substring": "N456"
} |
Can you make molecule COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc2c(c1)=C[C@H](CN1CCC[C@](c3ccc(C)c(C)c3)(S(C)(=O)=O)C1)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN1CCC[C@](c3ccc(C)c(C)c3)(S(C)(=O)=O)C1)C(=O)[NH+]=2 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC[C@@]&&C1",
"old_substring": "N456"
} |
Can you make molecule COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc2c(c1)=C[C@H](CN1CCCN(S(C)(=O)=O)[C@@H]1c1ccc(C)c(C)c1)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN(c1ccc(C)c(C)c1)S(C)(=O)=O)C(=O)[NH+]=2 | COc1ccc2c(c1)=C[C@H](CN1CCCN(S(C)(=O)=O)[C@@H]1c1ccc(C)c(C)c1)C(=O)[NH+]=2 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCN&[C@@H]1&",
"old_substring": "N456"
} |
Can you make molecule COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(Cc3sc(C(=O)c4cc(OC)cc(OC)c4)cc3C#N)n2)cc1 | COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 | COc1ccc(-c2noc(Cc3sc(C(=O)c4cc(OC)cc(OC)c4)cc3C#N)n2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N48C"
} |
Can you make molecule COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(Cc3ccc(C(=O)c4cc(OC)cc(OC)c4)cc3C#N)n2)cc1 | COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 | COc1ccc(-c2noc(Cc3ccc(C(=O)c4cc(OC)cc(OC)c4)cc3C#N)n2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N48C"
} |
Can you make molecule COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(CN3CCC(=NOC(=O)c4cc(OC)cc(OC)c4)CC3)n2)cc1 | COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 | COc1ccc(-c2noc(CN3CCC(=NOC(=O)c4cc(OC)cc(OC)c4)CC3)n2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "O&N=C1CCN&CC1",
"old_substring": "N48C"
} |
Can you make molecule COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(Cc3cc(C(=O)c4cc(OC)cc(OC)c4)cnc3C#N)n2)cc1 | COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 | COc1ccc(-c2noc(Cc3cc(C(=O)c4cc(OC)cc(OC)c4)cnc3C#N)n2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1ncc&cc1&",
"old_substring": "N48C"
} |
Can you make molecule COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(CCC3=CCCN(C(=O)c4cc(OC)cc(OC)c4)C3)n2)cc1 | COc1ccc(-c2noc(CN(C)C(=O)c3cc(OC)cc(OC)c3)n2)cc1 | COc1ccc(-c2noc(CCC3=CCCN(C(=O)c4cc(OC)cc(OC)c4)C3)n2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC=C(C&)C1",
"old_substring": "N48C"
} |
Can you make molecule COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(OCC[C@@H]2CN(c3cc(C(C)C)on3)C[C@H]2C)cc1 | COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 | COc1ccc(OCC[C@@H]2CN(c3cc(C(C)C)on3)C[C@H]2C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&CN&C[C@H]1C",
"old_substring": "[NH+]16CCC[C@H]18"
} |
Can you make molecule COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(OCC[C@H]2CN(c3cc(C(C)C)on3)C[C@@H]2C)cc1 | COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 | COc1ccc(OCC[C@H]2CN(c3cc(C(C)C)on3)C[C@@H]2C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CN&C[C@@H]1C",
"old_substring": "[NH+]16CCC[C@H]18"
} |
Can you make molecule COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(OCC[NH+]2CCc3sc(-c4cc(C(C)C)on4)cc3C2)cc1 | COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 | COc1ccc(OCC[NH+]2CCc3sc(-c4cc(C(C)C)on4)cc3C2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]1&CCc2sc&cc2C1",
"old_substring": "[NH+]16CCC[C@H]18"
} |
Can you make molecule COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(OCC[C@H]2CC[C@H](c3cc(C(C)C)on3)O2)cc1 | COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 | COc1ccc(OCC[C@H]2CC[C@H](c3cc(C(C)C)on3)O2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@H]&O1",
"old_substring": "[NH+]16CCC[C@H]18"
} |
Can you make molecule COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(OCC[C@H]2NC[C@H](c3cc(C(C)C)on3)O2)cc1 | COc1ccc(OCC[NH+]2CCC[C@H]2c2cc(C(C)C)on2)cc1 | COc1ccc(OCC[C@H]2NC[C@H](c3cc(C(C)C)on3)O2)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&NC[C@H]&O1",
"old_substring": "[NH+]16CCC[C@H]18"
} |
Can you make molecule Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nscc1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | Cc1nscc1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1nscc1&",
"old_substring": "Cc1nccn18"
} |
Can you make molecule Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ncccc1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | Cc1ncccc1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1ncccc1&",
"old_substring": "Cc1nccn18"
} |
Can you make molecule Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1noc(-c2cc(N3CCC(C(=O)Nc4ccc(F)c(F)c4)CC3)ncn2)c1C | Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | Cc1noc(-c2cc(N3CCC(C(=O)Nc4ccc(F)c(F)c4)CC3)ncn2)c1C | 102 | {
"fragment_index": 0,
"new_substring": "Cc1noc&c1C",
"old_substring": "Cc1nccn18"
} |
Can you make molecule Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nc(-c2cc(N3CCC(C(=O)Nc4ccc(F)c(F)c4)CC3)ncn2)sc1C | Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | Cc1nc(-c2cc(N3CCC(C(=O)Nc4ccc(F)c(F)c4)CC3)ncn2)sc1C | 102 | {
"fragment_index": 0,
"new_substring": "Cc1nc&sc1C",
"old_substring": "Cc1nccn18"
} |
Can you make molecule Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nc(Cl)cc(-c2cc(N3CCC(C(=O)Nc4ccc(F)c(F)c4)CC3)ncn2)n1 | Cc1nccn1-c1cc(N2CCC(C(=O)Nc3ccc(F)c(F)c3)CC2)ncn1 | Cc1nc(Cl)cc(-c2cc(N3CCC(C(=O)Nc4ccc(F)c(F)c4)CC3)ncn2)n1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1nc&cc(Cl)n1",
"old_substring": "Cc1nccn18"
} |
Can you make molecule CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)(C)OC(=O)CC(C)(C)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)CC(C)(C)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C56=O"
} |
Can you make molecule CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)(C)OC(=O)CCC(C)(C)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)CCC(C)(C)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C56=O"
} |
Can you make molecule CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)(C)OC(=O)C[C@@H](Br)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)C[C@@H](Br)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C56=O"
} |
Can you make molecule CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(OC(C)(C)C)cc(=O)n1N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | Cc1cc(OC(C)(C)C)cc(=O)n1N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1cc&cc(=O)n1&",
"old_substring": "C56=O"
} |
Can you make molecule CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 less soluble in water? The output molecule should be similar to the input molecule. | Cc1c(OC(C)(C)C)c(=O)ccn1N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | CC(C)(C)OC(=O)N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | Cc1c(OC(C)(C)C)c(=O)ccn1N1CCc2cccc(C[NH+]3CC[C@H]([N+]4=CCCC4)C3)c21 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)ccn1&",
"old_substring": "C56=O"
} |
Can you make molecule CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(C)c(CC2(CCC(C)C)C[NH2+]C2)c(C)c1 | CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | Cc1cc(C)c(CC2(CCC(C)C)C[NH2+]C2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "CC(C)CC&",
"old_substring": "CCC3"
} |
Can you make molecule CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(C)c(CC2(CCCCBr)C[NH2+]C2)c(C)c1 | CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | Cc1cc(C)c(CC2(CCCCBr)C[NH2+]C2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCBr",
"old_substring": "CCC3"
} |
Can you make molecule CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | C=CCCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCCC&",
"old_substring": "CCC3"
} |
Can you make molecule CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(C)c(CC2(CCCCCl)C[NH2+]C2)c(C)c1 | CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | Cc1cc(C)c(CC2(CCCCCl)C[NH2+]C2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCCl",
"old_substring": "CCC3"
} |
Can you make molecule CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCCCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | CCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | C=CCCCCC1(Cc2c(C)cc(C)cc2C)C[NH2+]C1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCCCC&",
"old_substring": "CCC3"
} |
Can you make molecule Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C)c1NC(=O)[C@H]1CCC[C@H](C(=O)NC2CC2)C1 | Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 | Cc1cccc(C)c1NC(=O)[C@H]1CCC[C@H](C(=O)NC2CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&C1",
"old_substring": "[C@H]18CCCN4C1"
} |
Can you make molecule Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C)c1NC(=O)[C@H]1CCCC[C@H](C(=O)NC2CC2)C1 | Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 | Cc1cccc(C)c1NC(=O)[C@H]1CCCC[C@H](C(=O)NC2CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCCC[C@H]&C1",
"old_substring": "[C@H]18CCCN4C1"
} |
Can you make molecule Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C)c1NC(=O)[C@H]1CCC[C@H](C(=O)NC2CC2)CC1 | Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 | Cc1cccc(C)c1NC(=O)[C@H]1CCC[C@H](C(=O)NC2CC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&CC1",
"old_substring": "[C@H]18CCCN4C1"
} |
Can you make molecule Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@@H](CCC(=O)NC1CC1)C(=O)Nc1c(C)cccc1C | Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 | CC[C@@H](CCC(=O)NC1CC1)C(=O)Nc1c(C)cccc1C | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]&(CC)CC&",
"old_substring": "[C@H]18CCCN4C1"
} |
Can you make molecule Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C)c1NC(=O)[C@@H](CBr)CCCC(=O)NC1CC1 | Cc1cccc(C)c1NC(=O)[C@H]1CCCN(C(=O)NC2CC2)C1 | Cc1cccc(C)c1NC(=O)[C@@H](CBr)CCCC(=O)NC1CC1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]&(CBr)CCC&",
"old_substring": "[C@H]18CCCN4C1"
} |
Can you make molecule CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C=CSOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | C=CSOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | 102 | {
"fragment_index": 0,
"new_substring": "C=CS&",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C=CCCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | C=CCCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | 102 | {
"fragment_index": 0,
"new_substring": "C=CCC&",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | CC(C)(C)[C@H](C#N)NC(=O)C=Cc1ccccc1OCCCCl | CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | CC(C)(C)[C@H](C#N)NC(=O)C=Cc1ccccc1OCCCCl | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCl",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | CC(C)(C)[C@H](C#N)NC(=O)C=Cc1ccccc1OCCCCS | CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | CC(C)(C)[C@H](C#N)NC(=O)C=Cc1ccccc1OCCCCS | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCS",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | CC(C)(C)[C@H](C#N)NC(=O)C=Cc1ccccc1OCCCBr | CCOc1ccccc1C=CC(=O)N[C@@H](C#N)C(C)(C)C | CC(C)(C)[C@H](C#N)NC(=O)C=Cc1ccccc1OCCCBr | 102 | {
"fragment_index": 0,
"new_substring": "C&CCBr",
"old_substring": "CC3"
} |
Can you make molecule C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCC(CC=C)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCC(CC=C)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCC&CC=C",
"old_substring": "C=CCCC3=O"
} |
Can you make molecule C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCC(CC=C)C(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCC(CC=C)C(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCC(CC=C)C&=O",
"old_substring": "C=CCCC3=O"
} |
Can you make molecule C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCCCCN1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCCCCN1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCCCC&",
"old_substring": "C=CCCC3=O"
} |
Can you make molecule C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | CCCCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | CCCCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "CCCCCC&=O",
"old_substring": "C=CCCC3=O"
} |
Can you make molecule C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | CCCCCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | C=CCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | CCCCCCC(=O)N1CCC(c2nn(C)c(=O)n2C2CCCC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "CCCCCCC&=O",
"old_substring": "C=CCCC3=O"
} |
Can you make molecule CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)NSC(=O)Cc1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NSC(=O)Cc1ccc(CN2C(=O)CSc3ccccc32)o1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C46=O"
} |
Can you make molecule CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)NC(=O)CCCC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)CCCC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C46=O"
} |
Can you make molecule CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)NC(=O)CC(C)(C)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)CC(C)(C)c1ccc(CN2C(=O)CSc3ccccc32)o1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C46=O"
} |
Can you make molecule CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)NC(=O)CCC(C)(C)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)CCC(C)(C)c1ccc(CN2C(=O)CSc3ccccc32)o1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C46=O"
} |
Can you make molecule CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)NSC(=O)[C@@H](C)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NC(=O)c1ccc(CN2C(=O)CSc3ccccc32)o1 | CC(C)NSC(=O)[C@@H](C)c1ccc(CN2C(=O)CSc3ccccc32)o1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C46=O"
} |
Can you make molecule CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Clc1ccccc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Clc1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c1%10ccccc1"
} |
Can you make molecule CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Ic1ccccc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Ic1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c1%10ccccc1"
} |
Can you make molecule CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Cc1ccccc1C | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Cc1ccccc1C | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c1%10ccccc1"
} |
Can you make molecule CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Cc1ccc(F)cc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Cc1ccc(F)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc(F)ccc1C",
"old_substring": "c1%10ccccc1"
} |
Can you make molecule CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Fc1cccc(I)c1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NCc2ccccc2)cc1 | CCc1ccc(Oc2nc3c(C)cccn3c(=O)c2C=C(C#N)C(=O)NC)cc1.Fc1cccc(I)c1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1F",
"old_substring": "c1%10ccccc1"
} |
Can you make molecule Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(SC(=S)N(C)C(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | Cc1ccc(SC(=S)N(C)C(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | 102 | {
"fragment_index": 0,
"new_substring": "CN&C(=S)S&",
"old_substring": "N46"
} |
Can you make molecule Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(SC2=NCCN2C(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | Cc1ccc(SC2=NCCN2C(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCN=C1S&",
"old_substring": "N46"
} |
Can you make molecule Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(C2CCN(CC(=O)Nc3c([O-])c4ccccc4oc3=O)CC2)cc1C | Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | Cc1ccc(C2CCN(CC(=O)Nc3c([O-])c4ccccc4oc3=O)CC2)cc1C | 102 | {
"fragment_index": 0,
"new_substring": "C&N1CCC&CC1",
"old_substring": "N46"
} |
Can you make molecule Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(-c2sc(C(=O)Nc3c([O-])c4ccccc4oc3=O)cc2C#N)cc1C | Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | Cc1ccc(-c2sc(C(=O)Nc3c([O-])c4ccccc4oc3=O)cc2C#N)cc1C | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N46"
} |
Can you make molecule Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(-c2ccc(C(=O)Nc3c([O-])c4ccccc4oc3=O)cc2C#N)cc1C | Cc1ccc(NC(=O)Nc2c([O-])c3ccccc3oc2=O)cc1C | Cc1ccc(-c2ccc(C(=O)Nc3c([O-])c4ccccc4oc3=O)cc2C#N)cc1C | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N46"
} |
Can you make molecule CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 less soluble in water? The output molecule should be similar to the input molecule. | CC(=O)CCC[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)CCC[C@H]1CCCCCN1C(=O)N1CCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "CC(=O)CCC&",
"old_substring": "CC(=O)C4"
} |
Can you make molecule CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 less soluble in water? The output molecule should be similar to the input molecule. | CC(=O)[C@H](Cl)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)[C@H](Cl)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "CC(=O)[C@H](Cl)C&",
"old_substring": "CC(=O)C4"
} |
Can you make molecule CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 less soluble in water? The output molecule should be similar to the input molecule. | CC(=O)[C@@H](C)CC[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)[C@@H](C)CC[C@H]1CCCCCN1C(=O)N1CCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "CC(=O)[C@@H](C)CC&",
"old_substring": "CC(=O)C4"
} |
Can you make molecule CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 less soluble in water? The output molecule should be similar to the input molecule. | CC(=O)CCC(C)(C)C(=O)[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)CCC(C)(C)C(=O)[C@H]1CCCCCN1C(=O)N1CCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "CC(=O)CCC(C)(C)C&=O",
"old_substring": "CC(=O)C4"
} |
Can you make molecule CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)C(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | CC(C)C(=O)C[C@H]1CCCCCN1C(=O)N1CCCCCC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&C(=O)C(C)C",
"old_substring": "CC(=O)C4"
} |
Can you make molecule CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 less soluble in water? The output molecule should be similar to the input molecule. | [NH3+]C[C@H](c1ccccc1C1CC1)N1CCC(Cc2cscn2)CC1 | CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 | [NH3+]C[C@H](c1ccccc1C1CC1)N1CCC(Cc2cscn2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&CCN&CC1",
"old_substring": "CN23"
} |
Can you make molecule CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 less soluble in water? The output molecule should be similar to the input molecule. | CN(Cc1cscn1)C(=S)S[C@H](C[NH3+])c1ccccc1C1CC1 | CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 | CN(Cc1cscn1)C(=S)S[C@H](C[NH3+])c1ccccc1C1CC1 | 102 | {
"fragment_index": 0,
"new_substring": "CN&C(=S)S&",
"old_substring": "CN23"
} |
Can you make molecule CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 less soluble in water? The output molecule should be similar to the input molecule. | [NH3+]C[C@H](c1ccccc1C1CC1)C1CCN(CCc2cscn2)CC1 | CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 | [NH3+]C[C@H](c1ccccc1C1CC1)C1CCN(CCc2cscn2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&N1CCC&CC1",
"old_substring": "CN23"
} |
Can you make molecule CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 less soluble in water? The output molecule should be similar to the input molecule. | [NH3+]C[C@H](c1ccccc1C1CC1)N1CN(Cc2cscn2)CSC1=S | CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 | [NH3+]C[C@H](c1ccccc1C1CC1)N1CN(Cc2cscn2)CSC1=S | 102 | {
"fragment_index": 0,
"new_substring": "S=C1SCN&CN1&",
"old_substring": "CN23"
} |
Can you make molecule CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 less soluble in water? The output molecule should be similar to the input molecule. | N#CC1(Cc2cscn2)CCC([C@H](C[NH3+])c2ccccc2C2CC2)CC1 | CN(Cc1cscn1)[C@H](C[NH3+])c1ccccc1C1CC1 | N#CC1(Cc2cscn2)CCC([C@H](C[NH3+])c2ccccc2C2CC2)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&(C#N)CCC&CC1",
"old_substring": "CN23"
} |
Can you make molecule CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 less soluble in water? The output molecule should be similar to the input molecule. | CCOSC(=O)C[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOSC(=O)C[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C37=O"
} |
Can you make molecule CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 less soluble in water? The output molecule should be similar to the input molecule. | CCOCC(=C=O)C[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOCC(=C=O)C[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&C(=C=O)C&",
"old_substring": "C37=O"
} |
Can you make molecule CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 less soluble in water? The output molecule should be similar to the input molecule. | CCOC(=O)CCCC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC(=O)CCCC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C37=O"
} |
Can you make molecule CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 less soluble in water? The output molecule should be similar to the input molecule. | CCOC(=O)CC(C)(C)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC(=O)CC(C)(C)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C37=O"
} |
Can you make molecule CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 less soluble in water? The output molecule should be similar to the input molecule. | CCOC[S@+]([O-])CCC[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC(=O)[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | CCOC[S@+]([O-])CCC[C@H]1[NH+]=c2ccc(F)cc2=C1NC(=O)CN1CCc2ccccc2C1 | 102 | {
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "C37=O"
} |
Can you make molecule CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)[C@@H](NC(=O)c2cc(C#N)c(Cc3cccnc3)s2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)c2cc(C#N)c(Cc3cccnc3)s2)[C@@H](C)[C@@H]1OC | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N46C"
} |
Can you make molecule CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)[C@@H](NC(=O)c2ccc(Cc3cccnc3)c(C#N)c2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)c2ccc(Cc3cccnc3)c(C#N)c2)[C@@H](C)[C@@H]1OC | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N46C"
} |
Can you make molecule CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)[C@@H](NC(=O)ON=C2CCN(Cc3cccnc3)CC2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)ON=C2CCN(Cc3cccnc3)CC2)[C@@H](C)[C@@H]1OC | 102 | {
"fragment_index": 0,
"new_substring": "O&N=C1CCN&CC1",
"old_substring": "N46C"
} |
Can you make molecule CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)[C@@H](NC(=O)N2CCC=C(CCc3cccnc3)C2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)N2CCC=C(CCc3cccnc3)C2)[C@@H](C)[C@@H]1OC | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC=C(C&)C1",
"old_substring": "N46C"
} |
Can you make molecule CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)[C@@H](NC(=O)N2Cc3nc(Cc4cccnc4)sc3C2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)N(C)Cc2cccnc2)[C@@H](C)[C@@H]1OC | CCC1(CC)[C@@H](NC(=O)N2Cc3nc(Cc4cccnc4)sc3C2)[C@@H](C)[C@@H]1OC | 102 | {
"fragment_index": 0,
"new_substring": "N1&Cc2nc&sc2C1",
"old_substring": "N46C"
} |
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