User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(/C=C/c1cc([N+](=O)[O-])ccc1OC(F)F)Nc1cccc(OC(F)F)c1.
Assistant: The hERG inhibition at 1uM is 12.160\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1cc([N+](=O)[O-])ccc1OC(F)F)Nc1cccc(OC(F)F)c1
O=C(/C=C/c1cc([N+](=O)[O-])ccc1OC(F)F)Nc1cccc(OC(F)F)c1
(E)-3-[2-(difluoromethoxy)-5-nitrophenyl]-N-[3-(difluoromethoxy)phenyl]prop-2-enamide