User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CSc1ccc(-c2ccco2)nn1)Nc1ccc(F)cc1F.
Assistant: The hERG inhibition at 1uM is -7.435\%.
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(CSc1ccc(-c2ccco2)nn1)Nc1ccc(F)cc1F
O=C(CSc1ccc(-c2ccco2)nn1)Nc1ccc(F)cc1F
N-(2,4-difluorophenyl)-2-[6-(furan-2-yl)pyridazin-3-yl]sulfanylacetamide