The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccccc1NS(=O)(=O)c1ccc(F)cc1)N1CCOCC1 is 4.800\%.
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(c1ccccc1NS(=O)(=O)c1ccc(F)cc1)N1CCOCC1
O=C(c1ccccc1NS(=O)(=O)c1ccc(F)cc1)N1CCOCC1
4-fluoro-N-[2-(morpholine-4-carbonyl)phenyl]benzenesulfonamide