The hERG inhibition at 1uM of a compound with the SMILES CN(CC1CCCO1)S(=O)(=O)c1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1 is -1.462\%.
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}.
CN(CC1CCCO1)S(=O)(=O)c1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1
CN(CC1CCCO1)S(=O)(=O)c1ccc(C(=O)Nc2ccc([N+](=O)[O-])cc2)cc1
4-[methyl(oxolan-2-ylmethyl)sulfamoyl]-N-(4-nitrophenyl)benzamide