The hERG inhibition at 1uM of a drug with the SMILES O=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)NC1CCS(=O)(=O)C1 is 9.800\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)NC1CCS(=O)(=O)C1
O=C(CN(c1ccccc1)S(=O)(=O)c1ccc(F)cc1)NC1CCS(=O)(=O)C1
N-(1,1-dioxothiolan-3-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide