User: Can you generate the SMILES of a molecule that is not toxic?
Assistant: Of course, here you go: O=C1CCc2cc(OCCCCc3nnnn3C3CCCCC3)ccc2N1
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#}
6-[4-(1-cyclohexyltetrazol-5-yl)butoxy]-3,4-dihydro-1H-quinolin-2-one