User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Yes, here you go: Cc1cc(C)c(/C=C2\C(=O)Nc3ccccc32)[nH]1
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-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-1H-indol-2-one