The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(S(=O)(=O)NNC(=O)c2ccc(C)cc2)cc1 is -11.195\%.
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)NNC(=O)c2ccc(C)cc2)cc1
CC(=O)Nc1ccc(S(=O)(=O)NNC(=O)c2ccc(C)cc2)cc1
N-[4-[[(4-methylbenzoyl)amino]sulfamoyl]phenyl]acetamide