The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CCN(C(=O)c2ccc(S(=O)(=O)Nc3ccccc3C)cc2)CC1 is -1.331\%.
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}.
CC(=O)N1CCN(C(=O)c2ccc(S(=O)(=O)Nc3ccccc3C)cc2)CC1
CC(=O)N1CCN(C(=O)c2ccc(S(=O)(=O)Nc3ccccc3C)cc2)CC1
4-(4-acetylpiperazine-1-carbonyl)-N-(2-methylphenyl)benzenesulfonamide