User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1OC(F)F)c1cc2c(s1)CCC2.
Assistant: The hERG inhibition at 1uM is 6.765\%.
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(Nc1ccccc1OC(F)F)c1cc2c(s1)CCC2
O=C(Nc1ccccc1OC(F)F)c1cc2c(s1)CCC2
N-[2-(difluoromethoxy)phenyl]-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide