The hERG inhibition at 1uM of a drug with the SMILES CC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccncc2)cc1 is 3.611\%.
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)Nc1ccc(S(=O)(=O)NC(C)c2ccncc2)cc1
CC(=O)Nc1ccc(S(=O)(=O)NC(C)c2ccncc2)cc1
N-[4-(1-pyridin-4-ylethylsulfamoyl)phenyl]acetamide