The hERG inhibition at 1uM of a compound with the SMILES CC(C)N=C(NS(=O)(=O)NC(=O)c1ccccc1)c1ccccc1 is 1.757\%.
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(C)N=C(NS(=O)(=O)NC(=O)c1ccccc1)c1ccccc1
CC(C)N=C(NS(=O)(=O)NC(=O)c1ccccc1)c1ccccc1
N-[(C-phenyl-N-propan-2-ylcarbonimidoyl)sulfamoyl]benzamide