User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Of course, here you go: O=C(Nc1ccc(C(F)(F)F)cc1)N1[C@@H]2CC[C@@H]1CC(S(=O)(=O)c1ccccn1)C2
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#}
(1R,5R)-3-pyridin-2-ylsulfonyl-N-[4-(trifluoromethyl)phenyl]-8-azabicyclo[3.2.1]octane-8-carboxamide