User: Can you create the SMILES of a molecule that is not clinically toxic?
Assistant: Sure, here you go: O=c1n(CCC[NH+]2CCN(c3cccc(Cl)c3)CC2)nc2ccccn12
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-[3-[4-(3-chlorophenyl)piperazin-1-ium-1-yl]propyl]-[1,2,4]triazolo[4,3-a]pyridin-3-one