User: Can you generate the SMILES of a molecule that is not clinically toxic?
Assistant: Yes, here you go: O=C([O-])CCNC(=O)c1ccc(N/N=C2/C=CC(=O)C(C(=O)[O-])=C2)cc1
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {clinical_toxicity#not &NULL}{clinical_toxicity__names__adjective}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
(3Z)-3-[[4-[(3-oxidanidyl-3-oxidanylidene-propyl)carbamoyl]phenyl]hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate