User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Yes, here you go: CC(=O)c1ccc2c(c1)N(CCCN1CC[NH+](CCO)CC1)c1ccccc1S2
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#}
1-[10-[3-[4-(2-hydroxyethyl)piperazin-4-ium-1-yl]propyl]phenothiazin-2-yl]ethanone