The hERG inhibition at 1uM of a drug with the SMILES O=C(CNS(=O)(=O)c1ccccc1)Nc1ccc(F)cc1F is -4.933\%.
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(CNS(=O)(=O)c1ccccc1)Nc1ccc(F)cc1F
O=C(CNS(=O)(=O)c1ccccc1)Nc1ccc(F)cc1F
2-(benzenesulfonamido)-N-(2,4-difluorophenyl)acetamide