The hERG inhibition at 1uM of a drug with the SMILES O=C(c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCCCCC1 is 14.701\%.
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(c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCCCCC1
O=C(c1ccc(S(=O)(=O)N2CCCC2)cc1)N1CCCCCC1
azepan-1-yl-(4-pyrrolidin-1-ylsulfonylphenyl)methanone