User: Can you create the SMILES of a molecule that is not toxic?
Assistant: Yes, here you go: CN1CCC[NH+]=C1COC(=O)C(O)(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#}
(1-methyl-5,6-dihydro-4H-pyrimidin-3-ium-2-yl)methyl2-cyclohexyl-2-oxidanyl-2-phenyl-ethanoate