User: Can you create the SMILES of a molecule that is not clinically toxic?
Assistant: Yes, I'm happy to help, here you go: CC[C@H](OC(C)=O)C(C[C@H](C)[NH+](C)C)(c1ccccc1)c1ccccc1
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#}
[(2S,5S)-5-acetyloxy-4,4-diphenylheptan-2-yl]-dimethylazanium