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 Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1n[nH]cc1C1=CC=C(Nc2ccc(C(C)(C)C)cc2)N2CCC2=C1 | Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 | Cc1n[nH]cc1C1=CC=C(Nc2ccc(C(C)(C)C)cc2)N2CCC2=C1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCc2cc&ccc21",
"old_substring": "C24"
} |
Can you make molecule Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1n[nH]cc1-c1ncnc2sc-2c(C)c1Nc1ccc(C(C)(C)C)cc1 | Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 | Cc1n[nH]cc1-c1ncnc2sc-2c(C)c1Nc1ccc(C(C)(C)C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1c&sc2ncnc&c12",
"old_substring": "C24"
} |
Can you make molecule Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1n[nH]cc1C1=CC=C2SCCN2C(Nc2ccc(C(C)(C)C)cc2)=C1 | Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 | Cc1n[nH]cc1C1=CC=C2SCCN2C(Nc2ccc(C(C)(C)C)cc2)=C1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCSc2ccc&cc21",
"old_substring": "C24"
} |
Can you make molecule Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1n[nH]cc1C1=C2CCN2CC(Nc2ccc(C(C)(C)C)cc2)=CC=C1 | Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 | Cc1n[nH]cc1C1=C2CCN2CC(Nc2ccc(C(C)(C)C)cc2)=CC=C1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCc2c&cccc2C1",
"old_substring": "C24"
} |
Can you make molecule Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1n[nH]cc1-c1ccc(Nc2ccc(C(C)(C)C)cc2)c(C)c2sc-2n1 | Cc1n[nH]cc1CNc1ccc(C(C)(C)C)cc1 | Cc1n[nH]cc1-c1ccc(Nc2ccc(C(C)(C)C)cc2)c(C)c2sc-2n1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1c&sc2nc&ccc12",
"old_substring": "C24"
} |
Can you make molecule O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCCCc1ccc(F)cc1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCCCc1ccc(F)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCC&",
"old_substring": "C4C6"
} |
Can you make molecule O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)N=CCCc1ccc(F)cc1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)N=CCCc1ccc(F)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "C=&CC&",
"old_substring": "C4C6"
} |
Can you make molecule O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCCCCc1ccc(F)cc1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCCCCc1ccc(F)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C4C6"
} |
Can you make molecule O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NC1CC(c2ccc(F)cc2)C1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NC1CC(c2ccc(F)cc2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C4C6"
} |
Can you make molecule O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CC(CCc1ccc(F)cc1)=NC(=O)C[S@+]([O-])Cc1cn2ccccc2n1 | O=C(C[S@+]([O-])Cc1cn2ccccc2n1)NCCc1ccc(F)cc1 | CC(CCc1ccc(F)cc1)=NC(=O)C[S@+]([O-])Cc1cn2ccccc2n1 | 102 | {
"fragment_index": 0,
"new_substring": "C=&(C)CC&",
"old_substring": "C4C6"
} |
Can you make molecule COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(C[NH+]3CC=C(CCC(=O)[O-])CC3)n2)cc1OC | COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC | COc1ccc(-c2noc(C[NH+]3CC=C(CCC(=O)[O-])CC3)n2)cc1OC | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]1&CC=C(CC&)CC1",
"old_substring": "[NH+]16CCCC[C@@H]17"
} |
Can you make molecule COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(C[C@H]3CN(C(=O)[O-])C[C@@H]3C)n2)cc1OC | COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC | COc1ccc(-c2noc(C[C@H]3CN(C(=O)[O-])C[C@@H]3C)n2)cc1OC | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CN&C[C@@H]1C",
"old_substring": "[NH+]16CCCC[C@@H]17"
} |
Can you make molecule COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(C[C@H]3CCC[C@H](C(=O)[O-])C3)n2)cc1OC | COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC | COc1ccc(-c2noc(C[C@H]3CCC[C@H](C(=O)[O-])C3)n2)cc1OC | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&C1",
"old_substring": "[NH+]16CCCC[C@@H]17"
} |
Can you make molecule COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(C[C@H]3CCC[C@H](C(=O)[O-])CC3)n2)cc1OC | COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC | COc1ccc(-c2noc(C[C@H]3CCC[C@H](C(=O)[O-])CC3)n2)cc1OC | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&CC1",
"old_substring": "[NH+]16CCCC[C@@H]17"
} |
Can you make molecule COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC less soluble in water? The output molecule should be similar to the input molecule. | COc1ccc(-c2noc(C[C@@H]3NC[C@@H](C(=O)[O-])S3)n2)cc1OC | COc1ccc(-c2noc(C[NH+]3CCCC[C@@H]3C(=O)[O-])n2)cc1OC | COc1ccc(-c2noc(C[C@@H]3NC[C@@H](C(=O)[O-])S3)n2)cc1OC | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&NC[C@@H]&S1",
"old_substring": "[NH+]16CCCC[C@@H]17"
} |
Can you make molecule Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1[nH]c2ccccc2c1CCC(CO)=N[C@H](C(N)=O)c1ccccc1 | Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 | Cc1[nH]c2ccccc2c1CCC(CO)=N[C@H](C(N)=O)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CC=&CO",
"old_substring": "C5C3=O"
} |
Can you make molecule Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | C/C(Cc1c(C)[nH]c2ccccc12)=N/ON[C@H](C(N)=O)c1ccccc1 | Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 | C/C(Cc1c(C)[nH]c2ccccc12)=N/ON[C@H](C(N)=O)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "C/C(C&)=N/O&",
"old_substring": "C5C3=O"
} |
Can you make molecule Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC(CC)(C(=O)CN[C@H](C(N)=O)c1ccccc1)c1c(C)[nH]c2ccccc12 | Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 | CCC(CC)(C(=O)CN[C@H](C(N)=O)c1ccccc1)c1c(C)[nH]c2ccccc12 | 102 | {
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)C&",
"old_substring": "C5C3=O"
} |
Can you make molecule Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1[nH]c2ccccc2c1SSC(=O)N[C@H](C(N)=O)c1ccccc1 | Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 | Cc1[nH]c2ccccc2c1SSC(=O)N[C@H](C(N)=O)c1ccccc1 | 102 | {
"fragment_index": 0,
"new_substring": "S&SC&=O",
"old_substring": "C5C3=O"
} |
Can you make molecule Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC(CC)(C(=O)CCN[C@H](C(N)=O)c1ccccc1)c1c(C)[nH]c2ccccc12 | Cc1[nH]c2ccccc2c1CC(=O)N[C@H](C(N)=O)c1ccccc1 | CCC(CC)(C(=O)CCN[C@H](C(N)=O)c1ccccc1)c1c(C)[nH]c2ccccc12 | 102 | {
"fragment_index": 0,
"new_substring": "CCC&(CC)C(=O)CC&",
"old_substring": "C5C3=O"
} |
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(-c2nnc(CCC(=O)N(C)Cc3ccc(Cl)nc3)o2)sc1C | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 | Cc1cc(-c2nnc(CCC(=O)N(C)Cc3ccc(Cl)nc3)o2)sc1C | 102 | {
"fragment_index": 0,
"new_substring": "Cc1cc&sc1C",
"old_substring": "c17ccsc1"
} |
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(-c2nnc(CCC(=O)N(C)Cc3ccc(Cl)nc3)o2)c(C)s1 | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 | Cc1cc(-c2nnc(CCC(=O)N(C)Cc3ccc(Cl)nc3)o2)c(C)s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc(C)sc1C",
"old_substring": "c17ccsc1"
} |
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 less soluble in water? The output molecule should be similar to the input molecule. | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2sccc2Br)o1 | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2sccc2Br)o1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&sccc1Br",
"old_substring": "c17ccsc1"
} |
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 less soluble in water? The output molecule should be similar to the input molecule. | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2cc3sccc3s2)o1 | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2cc3sccc3s2)o1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc2sccc2s1",
"old_substring": "c17ccsc1"
} |
Can you make molecule CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 less soluble in water? The output molecule should be similar to the input molecule. | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2cc(Cl)sc2Cl)o1 | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2ccsc2)o1 | CN(Cc1ccc(Cl)nc1)C(=O)CCc1nnc(-c2cc(Cl)sc2Cl)o1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc(Cl)sc1Cl",
"old_substring": "c17ccsc1"
} |
Can you make molecule Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([C@H]2CC(CCCN3C(=O)c4ccccc4C3=O)=NO2)c(C)c1 | Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 | Cc1ccc([C@H]2CC(CCCN3C(=O)c4ccccc4C3=O)=NO2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CC(C&)=NO1",
"old_substring": "[C@H]17CN5CCO1"
} |
Can you make molecule Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([C@H]2C=C(CCCN3C(=O)c4ccccc4C3=O)ON2)c(C)c1 | Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 | Cc1ccc([C@H]2C=C(CCCN3C(=O)c4ccccc4C3=O)ON2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&C=C(C&)ON1",
"old_substring": "[C@H]17CN5CCO1"
} |
Can you make molecule Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([C@@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCS2)c(C)c1 | Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 | Cc1ccc([C@@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCS2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@@H]1&CN&CCS1",
"old_substring": "[C@H]17CN5CCO1"
} |
Can you make molecule Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([C@H]2CC[C@H](CCN3C(=O)c4ccccc4C3=O)O2)c(C)c1 | Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 | Cc1ccc([C@H]2CC[C@H](CCN3C(=O)c4ccccc4C3=O)O2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CC[C@H]&O1",
"old_substring": "[C@H]17CN5CCO1"
} |
Can you make molecule Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccc([C@H]2CCCCN(CCN3C(=O)c4ccccc4C3=O)C2)c(C)c1 | Cc1ccc([C@H]2CN(CCN3C(=O)c4ccccc4C3=O)CCO2)c(C)c1 | Cc1ccc([C@H]2CCCCN(CCN3C(=O)c4ccccc4C3=O)C2)c(C)c1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCCCN&C1",
"old_substring": "[C@H]17CN5CCO1"
} |
Can you make molecule CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)C(C)C)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)C(C)C)cn1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(C)C",
"old_substring": "N3(C)C"
} |
Can you make molecule CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C2=CCCC2)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C2=CCCC2)cn1 | 102 | {
"fragment_index": 0,
"new_substring": "N&(C)C1=CCCC1",
"old_substring": "N3(C)C"
} |
Can you make molecule CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)C(F)(F)C#N)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)C(F)(F)C#N)cn1 | 102 | {
"fragment_index": 0,
"new_substring": "N#CC&(F)F",
"old_substring": "N3(C)C"
} |
Can you make molecule CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N2CCC(C)CC2)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N2CCC(C)CC2)cn1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC(C)CC1",
"old_substring": "N3(C)C"
} |
Can you make molecule CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N2CCC(F)CC2)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N(C)C)cn1 | CCN(c1cccc(C)c1)c1ccc(S(=O)(=O)N2CCC(F)CC2)cn1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC(F)CC1",
"old_substring": "N3(C)C"
} |
Can you make molecule CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 less soluble in water? The output molecule should be similar to the input molecule. | CO[C@H]1CCC[C@H](n2c(N)[nH+]c3ccc(C)cc32)CC1 | CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 | CO[C@H]1CCC[C@H](n2c(N)[nH+]c3ccc(C)cc32)CC1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCC[C@H]&CC1",
"old_substring": "[C@@H]13CCC[C@@H]14"
} |
Can you make molecule CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 less soluble in water? The output molecule should be similar to the input molecule. | CO[C@H]1CCCC[C@H](n2c(N)[nH+]c3ccc(C)cc32)C1 | CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 | CO[C@H]1CCCC[C@H](n2c(N)[nH+]c3ccc(C)cc32)C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCCC[C@H]&C1",
"old_substring": "[C@@H]13CCC[C@@H]14"
} |
Can you make molecule CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 less soluble in water? The output molecule should be similar to the input molecule. | COCCC1=CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 | CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 | COCCC1=CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 | 102 | {
"fragment_index": 0,
"new_substring": "C&CC1=CCC[C@@H]1&",
"old_substring": "[C@@H]13CCC[C@@H]14"
} |
Can you make molecule CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 less soluble in water? The output molecule should be similar to the input molecule. | CO[C@H]1CCc2sc(-n3c(N)[nH+]c4ccc(C)cc43)cc2C1 | CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 | CO[C@H]1CCc2sc(-n3c(N)[nH+]c4ccc(C)cc43)cc2C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCc2sc&cc2C1",
"old_substring": "[C@@H]13CCC[C@@H]14"
} |
Can you make molecule CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 less soluble in water? The output molecule should be similar to the input molecule. | CO[C@H]1CCc2c(-n3c(N)[nH+]c4ccc(C)cc43)csc2C1 | CO[C@@H]1CCC[C@@H]1n1c(N)[nH+]c2ccc(C)cc21 | CO[C@H]1CCc2c(-n3c(N)[nH+]c4ccc(C)cc43)csc2C1 | 102 | {
"fragment_index": 0,
"new_substring": "[C@H]1&CCc2c&csc2C1",
"old_substring": "[C@@H]13CCC[C@@H]14"
} |
Can you make molecule CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1I | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1I | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1I",
"old_substring": "c12ccc3cc1"
} |
Can you make molecule CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@H](C#N)[C@@H](O)c1cc(C(F)(F)F)ccc1Br | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 | CCC[C@H](C#N)[C@@H](O)c1cc(C(F)(F)F)ccc1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc&ccc1Br",
"old_substring": "c12ccc3cc1"
} |
Can you make molecule CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1Cl | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc&cc1Cl",
"old_substring": "c12ccc3cc1"
} |
Can you make molecule CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@H](C#N)[C@@H](O)c1cccc(C(F)(F)F)c1Br | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 | CCC[C@H](C#N)[C@@H](O)c1cccc(C(F)(F)F)c1Br | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Br",
"old_substring": "c12ccc3cc1"
} |
Can you make molecule CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCC[C@H](C#N)[C@@H](O)c1cccc(C(F)(F)F)c1Cl | CCC[C@H](C#N)[C@@H](O)c1ccc(C(F)(F)F)cc1 | CCC[C@H](C#N)[C@@H](O)c1cccc(C(F)(F)F)c1Cl | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc&c1Cl",
"old_substring": "c12ccc3cc1"
} |
Can you make molecule C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](C(C)(C)C)C1(Cc2cnc(-c3ccccn3)s2)CC[NH2+]C1 | C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C | C[C@H](C(C)(C)C)C1(Cc2cnc(-c3ccccn3)s2)CC[NH2+]C1 | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]1&CCC&&C1",
"old_substring": "[NH2+]34"
} |
Can you make molecule C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](C(C)(C)C)[C@]1(Cc2cnc(-c3ccccn3)s2)CCC[NH2+]C1 | C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C | C[C@H](C(C)(C)C)[C@]1(Cc2cnc(-c3ccccn3)s2)CCC[NH2+]C1 | 102 | {
"fragment_index": 0,
"new_substring": "[NH+]1&CCC[C@]&&C1",
"old_substring": "[NH2+]34"
} |
Can you make molecule C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@@H](n1c[nH+]cc1Cc1cnc(-c2ccccn2)s1)C(C)(C)C | C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C | C[C@@H](n1c[nH+]cc1Cc1cnc(-c2ccccn2)s1)C(C)(C)C | 102 | {
"fragment_index": 0,
"new_substring": "c1&[nH+]cn&c1&",
"old_substring": "[NH2+]34"
} |
Can you make molecule C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@@H](c1cc(Cc2cnc(-c3ccccn3)s2)[nH][nH+]1)C(C)(C)C | C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C | C[C@@H](c1cc(Cc2cnc(-c3ccccn3)s2)[nH][nH+]1)C(C)(C)C | 102 | {
"fragment_index": 0,
"new_substring": "n1&[nH+]c&cc1&",
"old_substring": "[NH2+]34"
} |
Can you make molecule C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C less soluble in water? The output molecule should be similar to the input molecule. | C[C@@H](c1c(Cc2cnc(-c3ccccn3)s2)c[nH+]n1C)C(C)(C)C | C[C@@H]([NH2+]Cc1cnc(-c2ccccn2)s1)C(C)(C)C | C[C@@H](c1c(Cc2cnc(-c3ccccn3)s2)c[nH+]n1C)C(C)(C)C | 102 | {
"fragment_index": 0,
"new_substring": "c1&[nH+]n(C)c&c1&",
"old_substring": "[NH2+]34"
} |
Can you make molecule CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C#N)NSC(=O)Cc1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NSC(=O)Cc1ccnc(OC2CCCCC2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)C&",
"old_substring": "C37=O"
} |
Can you make molecule CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C#N)NC(=O)CCCC(=O)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)CCCC(=O)c1ccnc(OC2CCCCC2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCCC&=O",
"old_substring": "C37=O"
} |
Can you make molecule CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C#N)NC(=O)CC(C)(C)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)CC(C)(C)c1ccnc(OC2CCCCC2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C37=O"
} |
Can you make molecule CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C#N)NC(=O)CCC(C)(C)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)CCC(C)(C)c1ccnc(OC2CCCCC2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C37=O"
} |
Can you make molecule CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 less soluble in water? The output molecule should be similar to the input molecule. | CC[C@H](C#N)NSC(=O)[C@@H](C)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NC(=O)c1ccnc(OC2CCCCC2)c1 | CC[C@H](C#N)NSC(=O)[C@@H](C)c1ccnc(OC2CCCCC2)c1 | 102 | {
"fragment_index": 0,
"new_substring": "S&C(=O)[C@H]&C",
"old_substring": "C37=O"
} |
Can you make molecule CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(CC)C(=O)CN(c1ccccc1Cl)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccccc1Cl)S(=O)(=O)c1ccc(C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccccc1Cl",
"old_substring": "c17ccccc1"
} |
Can you make molecule CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(CC)C(=O)CN(c1ccc(I)cc1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccc(I)cc1)S(=O)(=O)c1ccc(C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&ccc(I)cc1",
"old_substring": "c17ccccc1"
} |
Can you make molecule CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(CC)C(=O)CN(c1ccc(C)c(I)c1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccc(C)c(I)c1)S(=O)(=O)c1ccc(C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1ccc&cc1I",
"old_substring": "c17ccccc1"
} |
Can you make molecule CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(CC)C(=O)CN(c1cccc(Br)c1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1cccc(Br)c1)S(=O)(=O)c1ccc(C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "Brc1cccc&c1",
"old_substring": "c17ccccc1"
} |
Can you make molecule CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 less soluble in water? The output molecule should be similar to the input molecule. | CCN(CC)C(=O)CN(c1cccc(C)c1C)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1ccccc1)S(=O)(=O)c1ccc(C)cc1 | CCN(CC)C(=O)CN(c1cccc(C)c1C)S(=O)(=O)c1ccc(C)cc1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cccc(C)c1C",
"old_substring": "c17ccccc1"
} |
Can you make molecule CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 less soluble in water? The output molecule should be similar to the input molecule. | CCC(CO)=N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CCC(CO)=N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CCC=&CO",
"old_substring": "CC3=O"
} |
Can you make molecule CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 less soluble in water? The output molecule should be similar to the input molecule. | CCCC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CCCC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CCCC&=O",
"old_substring": "CC3=O"
} |
Can you make molecule CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 less soluble in water? The output molecule should be similar to the input molecule. | CC(=O)SN[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CC(=O)SN[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CC(=O)S&",
"old_substring": "CC3=O"
} |
Can you make molecule CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 less soluble in water? The output molecule should be similar to the input molecule. | CCCCC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CCCCC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CCCCC&=O",
"old_substring": "CC3=O"
} |
Can you make molecule CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 less soluble in water? The output molecule should be similar to the input molecule. | CCC(C=O)=N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CC(=O)N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | CCC(C=O)=N[C@@H]1CCCN(C(=O)C[NH+](Cc2ccc(C)s2)C(C)C)C1 | 102 | {
"fragment_index": 0,
"new_substring": "CCC=&C=O",
"old_substring": "CC3=O"
} |
Can you make molecule CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 less soluble in water? The output molecule should be similar to the input molecule. | C=CSOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | C=CSOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CS&",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 less soluble in water? The output molecule should be similar to the input molecule. | C=CCCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | C=CCCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | 102 | {
"fragment_index": 0,
"new_substring": "C=CCC&",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 less soluble in water? The output molecule should be similar to the input molecule. | O=C1N=C(N2CCCCC2)N[C@@H](c2ccco2)[C@@H]1C(=O)OCCCCl | CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | O=C1N=C(N2CCCCC2)N[C@@H](c2ccco2)[C@@H]1C(=O)OCCCCl | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCl",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 less soluble in water? The output molecule should be similar to the input molecule. | O=C1N=C(N2CCCCC2)N[C@@H](c2ccco2)[C@@H]1C(=O)OCCCCS | CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | O=C1N=C(N2CCCCC2)N[C@@H](c2ccco2)[C@@H]1C(=O)OCCCCS | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCS",
"old_substring": "CC4"
} |
Can you make molecule CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 less soluble in water? The output molecule should be similar to the input molecule. | O=C1N=C(N2CCCCC2)N[C@@H](c2ccco2)[C@@H]1C(=O)OCCCBr | CCOC(=O)[C@@H]1C(=O)N=C(N2CCCCC2)N[C@H]1c1ccco1 | O=C1N=C(N2CCCCC2)N[C@@H](c2ccco2)[C@@H]1C(=O)OCCCBr | 102 | {
"fragment_index": 0,
"new_substring": "C&CCBr",
"old_substring": "CC4"
} |
Can you make molecule C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](CNC(C)(C)CC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | C[C@H](CNC(C)(C)CC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CC&(C)C",
"old_substring": "C34=O"
} |
Can you make molecule C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](CNC(C)(C)CCC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | C[C@H](CNC(C)(C)CCC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)CCC&(C)C",
"old_substring": "C34=O"
} |
Can you make molecule C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule. | Cc1c(N[C@H]2C[C@@H]2C)c(=O)n(NC[C@@H](C)N2CCc3ccccc32)n1C | C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | Cc1c(N[C@H]2C[C@@H]2C)c(=O)n(NC[C@@H](C)N2CCc3ccccc32)n1C | 102 | {
"fragment_index": 0,
"new_substring": "Cc1c&c(=O)n&n1C",
"old_substring": "C34=O"
} |
Can you make molecule C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(=O)c(N[C@H]2C[C@@H]2C)nn1NC[C@@H](C)N1CCc2ccccc21 | C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | Cc1cc(=O)c(N[C@H]2C[C@@H]2C)nn1NC[C@@H](C)N1CCc2ccccc21 | 102 | {
"fragment_index": 0,
"new_substring": "Cc1cc(=O)c&nn1&",
"old_substring": "C34=O"
} |
Can you make molecule C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 less soluble in water? The output molecule should be similar to the input molecule. | C[C@H](CN[C@H](Br)CC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | C[C@H](CNC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | C[C@H](CN[C@H](Br)CC(=O)N[C@H]1C[C@@H]1C)N1CCc2ccccc21 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)C[C@H]&Br",
"old_substring": "C34=O"
} |
Can you make molecule CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)CCN(C(=O)CN2CCC([NH+]3CCCCC3)CC2)C1 | CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 | CCC1(CC)CCN(C(=O)CN2CCC([NH+]3CCCCC3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCC&&C1",
"old_substring": "N345"
} |
Can you make molecule CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)CCCN(C(=O)CN2CCC([NH+]3CCCCC3)CC2)C1 | CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 | CCC1(CC)CCCN(C(=O)CN2CCC([NH+]3CCCCC3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CCCC&&C1",
"old_substring": "N345"
} |
Can you make molecule CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1oc(C(=O)CN2CCC([NH+]3CCCCC3)CC2)c(C#N)c1CC | CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 | CCc1oc(C(=O)CN2CCC([NH+]3CCCCC3)CC2)c(C#N)c1CC | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1c&oc&c1&",
"old_substring": "N345"
} |
Can you make molecule CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | CCC1(CC)CCC(=O)N(C(=O)CN2CCC([NH+]3CCCCC3)CC2)C1 | CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 | CCC1(CC)CCC(=O)N(C(=O)CN2CCC([NH+]3CCCCC3)CC2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "N1&CC&&CCC1=O",
"old_substring": "N345"
} |
Can you make molecule CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 less soluble in water? The output molecule should be similar to the input molecule. | CCc1nc(CC)c(C#N)c(C(=O)CN2CCC([NH+]3CCCCC3)CC2)n1 | CCN(CC)C(=O)CN1CCC([NH+]2CCCCC2)CC1 | CCc1nc(CC)c(C#N)c(C(=O)CN2CCC([NH+]3CCCCC3)CC2)n1 | 102 | {
"fragment_index": 0,
"new_substring": "N#Cc1c&nc&nc1&",
"old_substring": "N345"
} |
Can you make molecule CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 less soluble in water? The output molecule should be similar to the input molecule. | S=C=NCc1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | S=C=NCc1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | 102 | {
"fragment_index": 0,
"new_substring": "C&N=C=S",
"old_substring": "CN5C"
} |
Can you make molecule CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 less soluble in water? The output molecule should be similar to the input molecule. | O=C(N=C=S)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | O=C(N=C=S)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | 102 | {
"fragment_index": 0,
"new_substring": "O=C&N=C=S",
"old_substring": "CN5C"
} |
Can you make molecule CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 less soluble in water? The output molecule should be similar to the input molecule. | c1nc(CN2CCSCC2)sc1C[NH+]1CCC[C@@H]2CCC[C@@H]21 | CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | c1nc(CN2CCSCC2)sc1C[NH+]1CCC[C@@H]2CCC[C@@H]21 | 102 | {
"fragment_index": 0,
"new_substring": "C&N1CCSCC1",
"old_substring": "CN5C"
} |
Can you make molecule CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 less soluble in water? The output molecule should be similar to the input molecule. | CON(C)CCCc1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | CON(C)CCCc1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | 102 | {
"fragment_index": 0,
"new_substring": "CON(C)CCC&",
"old_substring": "CN5C"
} |
Can you make molecule CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 less soluble in water? The output molecule should be similar to the input molecule. | c1nc(CN2CCCCC2)sc1C[NH+]1CCC[C@@H]2CCC[C@@H]21 | CN(C)c1ncc(C[NH+]2CCC[C@@H]3CCC[C@@H]32)s1 | c1nc(CN2CCCCC2)sc1C[NH+]1CCC[C@@H]2CCC[C@@H]21 | 102 | {
"fragment_index": 0,
"new_substring": "C&N1CCCCC1",
"old_substring": "CN5C"
} |
Can you make molecule O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl less soluble in water? The output molecule should be similar to the input molecule. | O=C1C(=Cc2ccccc2Cl)CCC1=Nc1ccc([N+](=O)[O-])cc1Cl | O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl | O=C1C(=Cc2ccccc2Cl)CCC1=Nc1ccc([N+](=O)[O-])cc1Cl | 102 | {
"fragment_index": 0,
"new_substring": "O=C1C=&CCC1=&",
"old_substring": "O=C2C=4"
} |
Can you make molecule O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl less soluble in water? The output molecule should be similar to the input molecule. | O=C1C(=O)C(=Nc2ccc([N+](=O)[O-])cc2Cl)CCCC1=Cc1ccccc1Cl | O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl | O=C1C(=O)C(=Nc2ccc([N+](=O)[O-])cc2Cl)CCCC1=Cc1ccccc1Cl | 102 | {
"fragment_index": 0,
"new_substring": "O=C1C=&CCCC=&C1=O",
"old_substring": "O=C2C=4"
} |
Can you make molecule O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl less soluble in water? The output molecule should be similar to the input molecule. | O=C(NN=C1CCC(=Cc2ccccc2Cl)CC1)Nc1ccc([N+](=O)[O-])cc1Cl | O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl | O=C(NN=C1CCC(=Cc2ccccc2Cl)CC1)Nc1ccc([N+](=O)[O-])cc1Cl | 102 | {
"fragment_index": 0,
"new_substring": "O=C&NN=C1CCC&CC1",
"old_substring": "O=C2C=4"
} |
Can you make molecule O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1ccc([N+](=O)[O-])cc1Cl)C1=C(N=Cc2ccccc2Cl)CCS1 | O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl | O=C(Nc1ccc([N+](=O)[O-])cc1Cl)C1=C(N=Cc2ccccc2Cl)CCS1 | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)C1=C(N&)CCS1",
"old_substring": "O=C2C=4"
} |
Can you make molecule O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl less soluble in water? The output molecule should be similar to the input molecule. | O=C(Nc1ccc([N+](=O)[O-])cc1Cl)C(N=Cc1ccccc1Cl)=C(Cl)Cl | O=C(C=Cc1ccccc1Cl)Nc1ccc([N+](=O)[O-])cc1Cl | O=C(Nc1ccc([N+](=O)[O-])cc1Cl)C(N=Cc1ccccc1Cl)=C(Cl)Cl | 102 | {
"fragment_index": 0,
"new_substring": "C&(=O)C(N&)=C(Cl)Cl",
"old_substring": "O=C2C=4"
} |
Can you make molecule O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@]1(CCC[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(CCC[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CC&",
"old_substring": "C47"
} |
Can you make molecule O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@]1(CCCC[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(CCCC[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCC&",
"old_substring": "C47"
} |
Can you make molecule O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@]1(CCCCC[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(CCCCC[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | 102 | {
"fragment_index": 0,
"new_substring": "C&CCCC&",
"old_substring": "C47"
} |
Can you make molecule O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@]1(C2CC([NH2+]C3CCN(C4CCCCC4)CC3)C2)CCOC1 | O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(C2CC([NH2+]C3CCN(C4CCCCC4)CC3)C2)CCOC1 | 102 | {
"fragment_index": 0,
"new_substring": "C1&CC&C1",
"old_substring": "C47"
} |
Can you make molecule O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 less soluble in water? The output molecule should be similar to the input molecule. | O[C@@]1(SC(=S)O[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(C[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | O[C@@]1(SC(=S)O[NH2+]C2CCN(C3CCCCC3)CC2)CCOC1 | 102 | {
"fragment_index": 0,
"new_substring": "O&C(=S)S&",
"old_substring": "C47"
} |
Can you make molecule O=C1CC(=O)N(Cc2ccsc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(CN2CC(=O)CC2=O)sc1C | O=C1CC(=O)N(Cc2ccsc2)C1 | Cc1cc(CN2CC(=O)CC2=O)sc1C | 102 | {
"fragment_index": 0,
"new_substring": "Cc1cc&sc1C",
"old_substring": "c14ccsc1"
} |
Can you make molecule O=C1CC(=O)N(Cc2ccsc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1cc(CN2CC(=O)CC2=O)c(C)s1 | O=C1CC(=O)N(Cc2ccsc2)C1 | Cc1cc(CN2CC(=O)CC2=O)c(C)s1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc(C)sc1C",
"old_substring": "c14ccsc1"
} |
Can you make molecule O=C1CC(=O)N(Cc2ccsc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | O=C1CC(=O)N(Cc2sccc2Br)C1 | O=C1CC(=O)N(Cc2ccsc2)C1 | O=C1CC(=O)N(Cc2sccc2Br)C1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&sccc1Br",
"old_substring": "c14ccsc1"
} |
Can you make molecule O=C1CC(=O)N(Cc2ccsc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | O=C1CC(=O)N(Cc2cc3sccc3s2)C1 | O=C1CC(=O)N(Cc2ccsc2)C1 | O=C1CC(=O)N(Cc2cc3sccc3s2)C1 | 102 | {
"fragment_index": 0,
"new_substring": "c1&cc2sccc2s1",
"old_substring": "c14ccsc1"
} |
Can you make molecule O=C1CC(=O)N(Cc2ccsc2)C1 less soluble in water? The output molecule should be similar to the input molecule. | Cc1ccsc1C=CN1CC(=O)CC1=O | O=C1CC(=O)N(Cc2ccsc2)C1 | Cc1ccsc1C=CN1CC(=O)CC1=O | 102 | {
"fragment_index": 0,
"new_substring": "Cc1ccsc1C=&",
"old_substring": "c14ccsc1"
} |
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