User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(COC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1)Nc1ccc(SC(F)F)cc1.
Assistant: The hERG inhibition at 1uM is -5.743\%.
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(COC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1)Nc1ccc(SC(F)F)cc1
O=C(COC(=O)C1Cc2ccccc2CN1C(=O)c1ccccc1)Nc1ccc(SC(F)F)cc1
[2-[4-(difluoromethylsulfanyl)anilino]-2-oxoethyl] 2-benzoyl-3,4-dihydro-1H-isoquinoline-3-carboxylate