User: Can you generate the SMILES of a molecule that is not clinically toxic?
Assistant: Yes, here you go: O=C([O-])CN(CC[NH+](CC(=O)[O-])CC(=O)[O-])CC[NH+](CC(=O)[O-])CC(=O)[O-]
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-[2-[2-[bis(carboxylatomethyl)azaniumyl]ethyl-(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)azaniumyl]acetate