The hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(NS(=O)(=O)c2cccc(C(=O)Nc3c(C)n(C)n(-c4ccccc4)c3=O)c2)cc1 is 3.458\%.
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}.
Cc1ccc(NS(=O)(=O)c2cccc(C(=O)Nc3c(C)n(C)n(-c4ccccc4)c3=O)c2)cc1
Cc1ccc(NS(=O)(=O)c2cccc(C(=O)Nc3c(C)n(C)n(-c4ccccc4)c3=O)c2)cc1
N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-3-[(4-methylphenyl)sulfamoyl]benzamide