User: Can you generate the SMILES of a molecule that is not a hERG blocking compound?
Assistant: Of course, here you go: O=C(O)CNC(=O)[C@@H]1NC(C(F)(F)F)(C(F)(F)F)OC1(C(F)(F)F)C(F)(F)F
User: Can you {#give me|create|generate!} the {SMILES__description} of a molecule that is {herg_blocker#not &NULL}a {herg_blocker__names__noun}?
Assistant: {#Yes|Of course|Sure|Yes, I'm happy to help!}, here you go: {SMILES#}
2-[[(4R)-2,2,5,5-tetrakis(trifluoromethyl)-1,3-oxazolidine-4-carbonyl]amino]acetic acid