The hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(NC(=O)Cn2ccc([N+](=O)[O-])n2)cc1 is 10.539\%.
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(NC(=O)Cn2ccc([N+](=O)[O-])n2)cc1
CC(=O)Nc1ccc(NC(=O)Cn2ccc([N+](=O)[O-])n2)cc1
N-(4-acetamidophenyl)-2-(3-nitropyrazol-1-yl)acetamide