The hERG inhibition at 1uM of a compound with the SMILES CC(=O)c1ccc(S(=O)(=O)Nc2ccc(-n3cnnn3)cc2)cc1 is 9.197\%.
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)c1ccc(S(=O)(=O)Nc2ccc(-n3cnnn3)cc2)cc1
CC(=O)c1ccc(S(=O)(=O)Nc2ccc(-n3cnnn3)cc2)cc1
4-acetyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide