User: Can you create the SMILES of a molecule that is not a hERG blocking compound (<10uM)?
Assistant: Yes, I'm happy to help, here you go: O=C([C@H](O)C1CC1)N1CC(c2cc(F)ccc2F)=C[C@@H]1c1ccccc1
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#}
(2R)-1-[(2R)-4-[2,5-bis(fluoranyl)phenyl]-2-phenyl-2,5-dihydropyrrol-1-yl]-2-cyclopropyl-2-oxidanyl-ethanone