The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(NC1=NCCC1)c1ccc(F)cc1F is 4.086\%.
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=S(=O)(NC1=NCCC1)c1ccc(F)cc1F
O=S(=O)(NC1=NCCC1)c1ccc(F)cc1F
N-(3,4-dihydro-2H-pyrrol-5-yl)-2,4-difluorobenzenesulfonamide