User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(COc1ccccc1)N=C1SC2CS(=O)(=O)CC2N1c1ccccc1F.
Assistant: The hERG inhibition at 1uM is 5.411\%.
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(COc1ccccc1)N=C1SC2CS(=O)(=O)CC2N1c1ccccc1F
O=C(COc1ccccc1)N=C1SC2CS(=O)(=O)CC2N1c1ccccc1F
N-[3-(2-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-2-phenoxyacetamide