A drug with the SMILES CN(NC(=O)COc1ccccc1)C1=NS(=O)(=O)c2ccccc21 has a hERG inhibition at 1uM of 16.129\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CN(NC(=O)COc1ccccc1)C1=NS(=O)(=O)c2ccccc21
CN(NC(=O)COc1ccccc1)C1=NS(=O)(=O)c2ccccc21
N'-(1,1-dioxo-1,2-benzothiazol-3-yl)-N'-methyl-2-phenoxyacetohydrazide