The hERG inhibition at 1uM of a drug with the SMILES O=C(CN(c1ccccc1F)S(=O)(=O)c1ccccc1)N1CCCCCC1 is 6.480\%.
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(c1ccccc1F)S(=O)(=O)c1ccccc1)N1CCCCCC1
O=C(CN(c1ccccc1F)S(=O)(=O)c1ccccc1)N1CCCCCC1
N-[2-(azepan-1-yl)-2-oxoethyl]-N-(2-fluorophenyl)benzenesulfonamide