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 C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule. | CCC1(C[C@H](C)c2ccc(F)c(F)c2)C[NH+](Cc2cc[nH]c2)C1 | C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 | CCC1(C[C@H](C)c2ccc(F)c(F)c2)C[NH+](Cc2cc[nH]c2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]1&CC2(CC2)C1",
"old_substring": "[NH2+]23"
} |
Can you make molecule C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)c1ccc(F)c(F)c1.C[NH+](C)Cc1cc[nH]c1 | C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 | CC(C)c1ccc(F)c(F)c1.C[NH+](C)Cc1cc[nH]c1 | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]&(C)C",
"old_substring": "[NH2+]23"
} |
Can you make molecule C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule. | CCCC1(C[C@H](C)c2ccc(F)c(F)c2)C[NH+](Cc2cc[nH]c2)C1 | C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 | CCCC1(C[C@H](C)c2ccc(F)c(F)c2)C[NH+](Cc2cc[nH]c2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]1&CC2(CCC2)C1",
"old_substring": "[NH2+]23"
} |
Can you make molecule C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)c1ccc(F)c(F)c1.N#[N+]Cc1cc[nH]c1 | C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 | CC(C)c1ccc(F)c(F)c1.N#[N+]Cc1cc[nH]c1 | 102 | {
"fragment_index": 0,
"new_substring": "[N+]&#N",
"old_substring": "[NH2+]23"
} |
Can you make molecule C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC(C)c1ccc(F)c(F)c1.c1cc(C[NH+]2CCCC2)c[nH]1 | C[C@@H](C[NH2+]Cc1cc[nH]c1)c1ccc(F)c(F)c1 | CC(C)c1ccc(F)c(F)c1.c1cc(C[NH+]2CCCC2)c[nH]1 | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]1&CCCC1",
"old_substring": "[NH2+]23"
} |
Can you make molecule Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(NC(=O)CSc2nc(CC3CCCC3)c[nH]2)no1 | Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 | Cc1cc(NC(=O)CSc2nc(CC3CCCC3)c[nH]2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc&c[nH]1",
"old_substring": "c19nnc7[nH]1"
} |
Can you make molecule Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(NC(=O)CSc2nc(CC3CCCC3)c(C)[nH]2)no1 | Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 | Cc1cc(NC(=O)CSc2nc(CC3CCCC3)c(C)[nH]2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc&c(C)[nH]1",
"old_substring": "c19nnc7[nH]1"
} |
Can you make molecule Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(NC(=O)CSc2nc(C)c(CC3CCCC3)[nH]2)no1 | Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 | Cc1cc(NC(=O)CSc2nc(C)c(CC3CCCC3)[nH]2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc(C)c&[nH]1",
"old_substring": "c19nnc7[nH]1"
} |
Can you make molecule Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(NC(=O)CSc2nc(Cl)c(CC3CCCC3)[nH]2)no1 | Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 | Cc1cc(NC(=O)CSc2nc(Cl)c(CC3CCCC3)[nH]2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc(Cl)c&[nH]1",
"old_substring": "c19nnc7[nH]1"
} |
Can you make molecule Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(NC(=O)CSc2nc(CC3CCCC3)c(Cl)[nH]2)no1 | Cc1cc(NC(=O)CSc2nnc(CC3CCCC3)[nH]2)no1 | Cc1cc(NC(=O)CSc2nc(CC3CCCC3)c(Cl)[nH]2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc&c(Cl)[nH]1",
"old_substring": "c19nnc7[nH]1"
} |
Can you make molecule COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C less soluble in water? The output molecule should be similar to the input molecule. | COc1ccccc1[C@@]1(c2[nH+]ccn2C)CC[C@H](Nc2ncc(Cl)cc2F)C1 | COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C | COc1ccccc1[C@@]1(c2[nH+]ccn2C)CC[C@H](Nc2ncc(Cl)cc2F)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@]&&C1",
"old_substring": "[C@H]356"
} |
Can you make molecule COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C less soluble in water? The output molecule should be similar to the input molecule. | COc1ccccc1[C@]1(c2[nH+]ccn2C)CC[C@H](Nc2ncc(Cl)cc2F)C1 | COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C | COc1ccccc1[C@]1(c2[nH+]ccn2C)CC[C@H](Nc2ncc(Cl)cc2F)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@@]&&C1",
"old_substring": "[C@H]356"
} |
Can you make molecule COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C less soluble in water? The output molecule should be similar to the input molecule. | COc1ccccc1C(C)(C)[C@H](CCCc1[nH+]ccn1C)Nc1ncc(Cl)cc1F | COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C | COc1ccccc1C(C)(C)[C@H](CCCc1[nH+]ccn1C)Nc1ncc(Cl)cc1F | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]&(CCC&)C&(C)C",
"old_substring": "[C@H]356"
} |
Can you make molecule COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C less soluble in water? The output molecule should be similar to the input molecule. | COc1ccccc1[C@@]1(c2[nH+]ccn2C)CCC[C@@H](Nc2ncc(Cl)cc2F)C1 | COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C | COc1ccccc1[C@@]1(c2[nH+]ccn2C)CCC[C@@H](Nc2ncc(Cl)cc2F)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&CCC[C@]&&C1",
"old_substring": "[C@H]356"
} |
Can you make molecule COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C less soluble in water? The output molecule should be similar to the input molecule. | COc1ccccc1[C@@H]1CC(Nc2ncc(Cl)cc2F)C[C@H](c2[nH+]ccn2C)C1 | COc1ccccc1[C@@H](Nc1ncc(Cl)cc1F)c1[nH+]ccn1C | COc1ccccc1[C@@H]1CC(Nc2ncc(Cl)cc2F)C[C@H](c2[nH+]ccn2C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&C[C@H]&C[C@H]&C1",
"old_substring": "[C@H]356"
} |
Can you make molecule O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2Cl)C1 | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2Cl)C1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c19ccccc1"
} |
Can you make molecule O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccc(I)cc2)C1 | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccc(I)cc2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c19ccccc1"
} |
Can you make molecule O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc(C[NH+]2C[C@H](O)C[C@@H]2CNCc2cnn(-c3ccccc3)c2)cc1I | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 | Cc1ccc(C[NH+]2C[C@H](O)C[C@@H]2CNCc2cnn(-c3ccccc3)c2)cc1I | 102 | {
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c19ccccc1"
} |
Can you make molecule O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2cccc(Br)c2)C1 | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2cccc(Br)c2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c19ccccc1"
} |
Can you make molecule O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cccc(C[NH+]2C[C@H](O)C[C@@H]2CNCc2cnn(-c3ccccc3)c2)c1C | O[C@@H]1C[C@H](CNCc2cnn(-c3ccccc3)c2)[NH+](Cc2ccccc2)C1 | Cc1cccc(C[NH+]2C[C@H](O)C[C@@H]2CNCc2cnn(-c3ccccc3)c2)c1C | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c19ccccc1"
} |
Can you make molecule CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@@H]1[C@@H](C)CCCN1SC(=O)Cc1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1SC(=O)Cc1ccc(OC)nn1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C24=O"
} |
Can you make molecule CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@@H]1[C@@H](C)CCCN1C(=O)CCCC(=O)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)CCCC(=O)c1ccc(OC)nn1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C24=O"
} |
Can you make molecule CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@@H]1[C@@H](C)CCCN1C(=O)CC(C)(C)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)CC(C)(C)c1ccc(OC)nn1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C24=O"
} |
Can you make molecule CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@@H]1[C@@H](C)CCCN1C(=O)CCC(C)(C)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)CCC(C)(C)c1ccc(OC)nn1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C24=O"
} |
Can you make molecule CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@@H]1[C@@H](C)CCCN1SC(=O)[C@@H](C)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1C(=O)c1ccc(OC)nn1 | CCC[C@@H]1[C@@H](C)CCCN1SC(=O)[C@@H](C)c1ccc(OC)nn1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C24=O"
} |
Can you make molecule CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 less soluble in water? The output molecule should be similar to the input molecule. | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1nn2cccnc2c1Cl | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1nn2cccnc2c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&nn2cccnc2c1Cl",
"old_substring": "c16cn2cccnc2n1"
} |
Can you make molecule CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 less soluble in water? The output molecule should be similar to the input molecule. | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cc(Br)cnc2n1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cc(Br)cnc2n1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cn2cc(Br)cnc2n1",
"old_substring": "c16cn2cccnc2n1"
} |
Can you make molecule CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 less soluble in water? The output molecule should be similar to the input molecule. | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2ccccc2n1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2ccccc2n1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cn2ccccc2n1",
"old_substring": "c16cn2cccnc2n1"
} |
Can you make molecule CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 less soluble in water? The output molecule should be similar to the input molecule. | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cc2cccnn2c1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cc2cccnn2c1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc2cccnn2c1",
"old_substring": "c16cn2cccnc2n1"
} |
Can you make molecule CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 less soluble in water? The output molecule should be similar to the input molecule. | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1nc2cccnc2s1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1cn2cccnc2n1 | CNC(=O)c1sc2ccccc2c1C[C@H]1CCCCCN1C(=O)c1nc2cccnc2s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&nc2cccnc2s1",
"old_substring": "c16cn2cccnc2n1"
} |
Can you make molecule C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(Cl)(Cl)Cl | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(Cl)(Cl)Cl | 102 | {
"fragment_index": 0,
"new_substring": "C&(Cl)(Cl)Cl",
"old_substring": "C7(C)(C)C"
} |
Can you make molecule C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)CC(C)(C)C | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)CC(C)(C)C | 102 | {
"fragment_index": 0,
"new_substring": "C&(C)(C)CC(C)(C)C",
"old_substring": "C7(C)(C)C"
} |
Can you make molecule C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NCCCC(C)(C)C | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NCCCC(C)(C)C | 102 | {
"fragment_index": 0,
"new_substring": "C&CCC(C)(C)C",
"old_substring": "C7(C)(C)C"
} |
Can you make molecule C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NCCCC(F)(F)F | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NCCCC(F)(F)F | 102 | {
"fragment_index": 0,
"new_substring": "C&CCC(F)(F)F",
"old_substring": "C7(C)(C)C"
} |
Can you make molecule C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | CCC(CC)C(C)=NC(=O)CN(C)C(=O)CN1c2ccccc2OC[C@@H]1C | C[C@H]1COc2ccccc2N1CC(=O)N(C)CC(=O)NC(C)(C)C | CCC(CC)C(C)=NC(=O)CN(C)C(=O)CN1c2ccccc2OC[C@@H]1C | 102 | {
"fragment_index": 0,
"new_substring": "C=&(C)C(CC)CC",
"old_substring": "C7(C)(C)C"
} |
Can you make molecule NC(=O)CCSCCOc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule. | NC(=O)CCSCSCCOc1ccc(Cl)cc1 | NC(=O)CCSCCOc1ccc(Cl)cc1 | NC(=O)CCSCSCCOc1ccc(Cl)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "S&CS&",
"old_substring": "S45"
} |
Can you make molecule NC(=O)CCSCCOc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule. | NC(=O)CCSSC(=O)CCOc1ccc(Cl)cc1 | NC(=O)CCSCCOc1ccc(Cl)cc1 | NC(=O)CCSSC(=O)CCOc1ccc(Cl)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "S&SC&=O",
"old_substring": "S45"
} |
Can you make molecule NC(=O)CCSCCOc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule. | NC(=O)CCC[S@+]([O-])CCCCCOc1ccc(Cl)cc1 | NC(=O)CCSCCOc1ccc(Cl)cc1 | NC(=O)CCC[S@+]([O-])CCCCCOc1ccc(Cl)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "C&[S@](=O)CCC&",
"old_substring": "S45"
} |
Can you make molecule NC(=O)CCSCCOc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule. | C[C@@H](CCOc1ccc(Cl)cc1)C(=O)SCCC(N)=O | NC(=O)CCSCCOc1ccc(Cl)cc1 | C[C@@H](CCOc1ccc(Cl)cc1)C(=O)SCCC(N)=O | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "S45"
} |
Can you make molecule NC(=O)CCSCCOc1ccc(Cl)cc1 less soluble in water? The output molecule should be similar to the input molecule. | NC(=O)CCN1CCCS/C1=N\CCCCOc1ccc(Cl)cc1 | NC(=O)CCSCCOc1ccc(Cl)cc1 | NC(=O)CCN1CCCS/C1=N\CCCCOc1ccc(Cl)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCS/C1=N\\CC&",
"old_substring": "S45"
} |
Can you make molecule O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1ccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)cc1I)c1nsc2ccccc12 | O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 | O=C(Nc1ccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)cc1I)c1nsc2ccccc12 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c15ccccc18"
} |
Can you make molecule O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1cc(C(=O)N2CCN(c3ccc(F)cc3)CC2)ccc1Br)c1nsc2ccccc12 | O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 | O=C(Nc1cc(C(=O)N2CCN(c3ccc(F)cc3)CC2)ccc1Br)c1nsc2ccccc12 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c15ccccc18"
} |
Can you make molecule O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1ccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)cc1Cl)c1nsc2ccccc12 | O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 | O=C(Nc1ccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)cc1Cl)c1nsc2ccccc12 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c15ccccc18"
} |
Can you make molecule O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1cccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)c1Br)c1nsc2ccccc12 | O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 | O=C(Nc1cccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)c1Br)c1nsc2ccccc12 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c15ccccc18"
} |
Can you make molecule O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1cccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)c1Cl)c1nsc2ccccc12 | O=C(Nc1ccccc1C(=O)N1CCN(c2ccc(F)cc2)CC1)c1nsc2ccccc12 | O=C(Nc1cccc(C(=O)N2CCN(c3ccc(F)cc3)CC2)c1Cl)c1nsc2ccccc12 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c15ccccc18"
} |
Can you make molecule Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(CCC(CO)=N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | Cc1cc(CCC(CO)=N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CC=&CO",
"old_substring": "C7C3=O"
} |
Can you make molecule Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 less soluble in water? The output molecule should be similar to the input molecule. | C/C(Cc1cc(C)[nH]n1)=N/ON[C@@H]1CCCC[C@@H]1OCCC(C)C | Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | C/C(Cc1cc(C)[nH]n1)=N/ON[C@@H]1CCCC[C@@H]1OCCC(C)C | 102 | {
"fragment_index": 0,
"new_substring": "C/C(C&)=N/O&",
"old_substring": "C7C3=O"
} |
Can you make molecule Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 less soluble in water? The output molecule should be similar to the input molecule. | CCC(CC)(C(=O)CN[C@@H]1CCCC[C@@H]1OCCC(C)C)c1cc(C)[nH]n1 | Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | CCC(CC)(C(=O)CN[C@@H]1CCCC[C@@H]1OCCC(C)C)c1cc(C)[nH]n1 | 102 | {
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)C&",
"old_substring": "C7C3=O"
} |
Can you make molecule Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(SSC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | Cc1cc(SSC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | 102 | {
"fragment_index": 0,
"new_substring": "S&SC&=O",
"old_substring": "C7C3=O"
} |
Can you make molecule Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 less soluble in water? The output molecule should be similar to the input molecule. | CCC(CC)(C(=O)CCN[C@@H]1CCCC[C@@H]1OCCC(C)C)c1cc(C)[nH]n1 | Cc1cc(CC(=O)N[C@@H]2CCCC[C@@H]2OCCC(C)C)n[nH]1 | CCC(CC)(C(=O)CCN[C@@H]1CCCC[C@@H]1OCCC(C)C)c1cc(C)[nH]n1 | 102 | {
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)CC&",
"old_substring": "C7C3=O"
} |
Can you make molecule CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)cc1I | CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 | CCc1ccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)cc1I | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c17ccccc14"
} |
Can you make molecule CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 less soluble in water? The output molecule should be similar to the input molecule. | CCc1cc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)ccc1Br | CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 | CCc1cc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)ccc1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c17ccccc14"
} |
Can you make molecule CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 less soluble in water? The output molecule should be similar to the input molecule. | CCc1ccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)cc1Cl | CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 | CCc1ccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)cc1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c17ccccc14"
} |
Can you make molecule CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 less soluble in water? The output molecule should be similar to the input molecule. | CCc1cccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)c1Br | CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 | CCc1cccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)c1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c17ccccc14"
} |
Can you make molecule CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 less soluble in water? The output molecule should be similar to the input molecule. | CCc1cccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)c1Cl | CCc1ccccc1NC(=O)Cn1c(=O)n(Cc2ccccc2Cl)c(=O)c2sccc21 | CCc1cccc(NC(=O)Cn2c(=O)n(Cc3ccccc3Cl)c(=O)c3sccc32)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c17ccccc14"
} |
Can you make molecule Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 less soluble in water? The output molecule should be similar to the input molecule. | Nc1c(C(=O)N2CCNCC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CCNCC2)sc2cccc(F)c12 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCN&CC1",
"old_substring": "N13CC[NH2+]CC1"
} |
Can you make molecule Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 less soluble in water? The output molecule should be similar to the input molecule. | Nc1c(C(=O)N2CCOCC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CCOCC2)sc2cccc(F)c12 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCO[C@H]&C1",
"old_substring": "N13CC[NH2+]CC1"
} |
Can you make molecule Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 less soluble in water? The output molecule should be similar to the input molecule. | Nc1c(C(=O)N2CCCC2=O)sc2cccc(F)c12 | Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CCCC2=O)sc2cccc(F)c12 | 102 | {
"fragment_index": 0,
"new_substring": "N1&C[C@H]&CC1=O",
"old_substring": "N13CC[NH2+]CC1"
} |
Can you make molecule Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 less soluble in water? The output molecule should be similar to the input molecule. | Nc1c(C(=O)N2CCOCC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CCOCC2)sc2cccc(F)c12 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCO[C@@H]&C1",
"old_substring": "N13CC[NH2+]CC1"
} |
Can you make molecule Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 less soluble in water? The output molecule should be similar to the input molecule. | Nc1c(C(=O)N2CCSCC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CC[NH2+]CC2)sc2cccc(F)c12 | Nc1c(C(=O)N2CCSCC2)sc2cccc(F)c12 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCS[C@@H]&C1",
"old_substring": "N13CC[NH2+]CC1"
} |
Can you make molecule CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule. | C=CSOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | C=CSOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CS&",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | C=CCCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCC&",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule. | Fc1ccccc1N1CCN(C(=S)Nc2ccccc2OCCCCl)CC1 | CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | Fc1ccccc1N1CCN(C(=S)Nc2ccccc2OCCCCl)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCl",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule. | Fc1ccccc1N1CCN(C(=S)Nc2ccccc2OCCCCS)CC1 | CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | Fc1ccccc1N1CCN(C(=S)Nc2ccccc2OCCCCS)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCS",
"old_substring": "CC3"
} |
Can you make molecule CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 less soluble in water? The output molecule should be similar to the input molecule. | Fc1ccccc1N1CCN(C(=S)Nc2ccccc2OCCCBr)CC1 | CCOc1ccccc1NC(=S)N1CCN(c2ccccc2F)CC1 | Fc1ccccc1N1CCN(C(=S)Nc2ccccc2OCCCBr)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCBr",
"old_substring": "CC3"
} |
Can you make molecule Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3ccc(Cl)s3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3ccc(Cl)s3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc(Cl)s1",
"old_substring": "c14cccs1"
} |
Can you make molecule Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3ccc(Br)s3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3ccc(Br)s3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc(Br)s1",
"old_substring": "c14cccs1"
} |
Can you make molecule Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3sccc3Br)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3sccc3Br)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&sccc1Br",
"old_substring": "c14cccs1"
} |
Can you make molecule Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3csc(I)c3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3csc(I)c3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&csc(I)c1",
"old_substring": "c14cccs1"
} |
Can you make molecule Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cc4c(s3)CSC4)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cccs3)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | Cc1nnc(N2C(=O)C(O)=C(C(=O)c3cc4c(s3)CSC4)[C@@H]2c2ccc(C(C)(C)C)cc2)s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc2c(s1)CSC2",
"old_substring": "c14cccs1"
} |
Can you make molecule COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(CC(=O)SN[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(CC(=O)SN[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C36=O"
} |
Can you make molecule COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(=O)CCCC(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(=O)CCCC(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C36=O"
} |
Can you make molecule COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(C)(C)CC(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(C)(C)CC(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C36=O"
} |
Can you make molecule COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(C(C)(C)CCC(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(C)(C)CCC(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C36=O"
} |
Can you make molecule COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc([C@H](C)C(=O)SN[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc(C(=O)N[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | COc1ccc([C@H](C)C(=O)SN[C@@H](C)CCc2ccccc2)cc1[N+](=O)[O-] | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C36=O"
} |
Can you make molecule COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)cc1I | COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 | COc1ccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)cc1I | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c15ccccc17"
} |
Can you make molecule COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 less soluble in water? The output molecule should be similar to the input molecule. | COc1cc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)ccc1Br | COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 | COc1cc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)ccc1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c15ccccc17"
} |
Can you make molecule COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)cc1Cl | COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 | COc1ccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)cc1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c15ccccc17"
} |
Can you make molecule COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 less soluble in water? The output molecule should be similar to the input molecule. | COc1cccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)c1Br | COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 | COc1cccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)c1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c15ccccc17"
} |
Can you make molecule COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 less soluble in water? The output molecule should be similar to the input molecule. | COc1cccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)c1Cl | COc1ccccc1Nc1nc(OCC(=O)[O-])cc(-c2ccc(C)cc2)n1 | COc1cccc(Nc2nc(OCC(=O)[O-])cc(-c3ccc(C)cc3)n2)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c15ccccc17"
} |
Can you make molecule Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(Cc2sc(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)cc2C#N)no1 | Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 | Cc1cc(Cc2sc(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)cc2C#N)no1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&sc1&",
"old_substring": "N47C"
} |
Can you make molecule Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(Cc2ccc(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)cc2C#N)no1 | Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 | Cc1cc(Cc2ccc(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)cc2C#N)no1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1cc&ccc1&",
"old_substring": "N47C"
} |
Can you make molecule Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(CN2CCC(=NOC(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)CC2)no1 | Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 | Cc1cc(CN2CCC(=NOC(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)CC2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "O&N=C1CCN&CC1",
"old_substring": "N47C"
} |
Can you make molecule Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(Cc2cc(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)cnc2C#N)no1 | Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 | Cc1cc(Cc2cc(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)cnc2C#N)no1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1ncc&cc1&",
"old_substring": "N47C"
} |
Can you make molecule Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(CCC2=CCCN(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)C2)no1 | Cc1cc(CN(C)C(=O)c2nnn(-c3ccc(OC(C)C)cc3)c2C)no1 | Cc1cc(CCC2=CCCN(C(=O)c3nnn(-c4ccc(OC(C)C)cc4)c3C)C2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC=C(C&)C1",
"old_substring": "N47C"
} |
Can you make molecule Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([O-])c(CN2CCN(SC(=O)Cc3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(SC(=O)Cc3ccccc3O)CC2)[nH+]1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C46=O"
} |
Can you make molecule Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([O-])c(CN2CCN(C(=O)CCCC(=O)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)CCCC(=O)c3ccccc3O)CC2)[nH+]1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C46=O"
} |
Can you make molecule Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([O-])c(CN2CCN(C(=O)CC(C)(C)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)CC(C)(C)c3ccccc3O)CC2)[nH+]1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C46=O"
} |
Can you make molecule Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([O-])c(CN2CCN(C(=O)CCC(C)(C)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)CCC(C)(C)c3ccccc3O)CC2)[nH+]1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C46=O"
} |
Can you make molecule Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([O-])c(CN2CCN(SC(=O)[C@@H](C)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(C(=O)c3ccccc3O)CC2)[nH+]1 | Cc1ccc([O-])c(CN2CCN(SC(=O)[C@@H](C)c3ccccc3O)CC2)[nH+]1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C46=O"
} |
Can you make molecule Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(-c2snc(C(=O)CSCc3ccccc3)c2N)cc(=O)n(C)c1=O | Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O | Cn1c(-c2snc(C(=O)CSCc3ccccc3)c2N)cc(=O)n(C)c1=O | 102 | {
"fragment_index": 0,
"new_substring": "Nc1c&nsc1&",
"old_substring": "N36"
} |
Can you make molecule Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O less soluble in water? The output molecule should be similar to the input molecule. | CN(C(=O)CSCc1ccccc1)C(=S)Sc1cc(=O)n(C)c(=O)n1C | Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O | CN(C(=O)CSCc1ccccc1)C(=S)Sc1cc(=O)n(C)c(=O)n1C | 102 | {
"fragment_index": 0,
"new_substring": "CN&C(=S)S&",
"old_substring": "N36"
} |
Can you make molecule Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(-c2cc(C(=O)CSCc3ccccc3)oc2N)cc(=O)n(C)c1=O | Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O | Cn1c(-c2cc(C(=O)CSCc3ccccc3)oc2N)cc(=O)n(C)c1=O | 102 | {
"fragment_index": 0,
"new_substring": "Nc1oc&cc1&",
"old_substring": "N36"
} |
Can you make molecule Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(SC2=NCCN2C(=O)CSCc2ccccc2)cc(=O)n(C)c1=O | Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O | Cn1c(SC2=NCCN2C(=O)CSCc2ccccc2)cc(=O)n(C)c1=O | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCN=C1S&",
"old_substring": "N36"
} |
Can you make molecule Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O less soluble in water? The output molecule should be similar to the input molecule. | Cn1c(C2CCN(CC(=O)CSCc3ccccc3)CC2)cc(=O)n(C)c1=O | Cn1c(NC(=O)CSCc2ccccc2)cc(=O)n(C)c1=O | Cn1c(C2CCN(CC(=O)CSCc3ccccc3)CC2)cc(=O)n(C)c1=O | 102 | {
"fragment_index": 0,
"new_substring": "C&N1CCC&CC1",
"old_substring": "N36"
} |
Can you make molecule CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 less soluble in water? The output molecule should be similar to the input molecule. | C=CSOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | C=CSOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CS&",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | C=CCCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCC&",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C(=O)OCCCCl)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CC[C@H](C(=O)OCCCCl)c1nc([C@@H]2CCC[C@H](C)C2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCl",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C(=O)OCCCCS)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CC[C@H](C(=O)OCCCCS)c1nc([C@@H]2CCC[C@H](C)C2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCS",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C(=O)OCCCBr)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CCOC(=O)[C@@H](CC)c1nc([C@@H]2CCC[C@H](C)C2)no1 | CC[C@H](C(=O)OCCCBr)c1nc([C@@H]2CCC[C@H](C)C2)no1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCBr",
"old_substring": "CC4"
} |
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