User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Of course, here you go: Cc1ccc(/C(=C\C[NH+]2CCCC2)c2ccccn2)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#}
2-[(E)-1-(4-methylphenyl)-3-pyrrolidin-1-ium-1-ylprop-1-enyl]pyridine