The hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC(c1cccc([N+](=O)[O-])c1)c1ccc2cccnc2c1O is 10.886\%.
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)NC(c1cccc([N+](=O)[O-])c1)c1ccc2cccnc2c1O
CC(=O)NC(c1cccc([N+](=O)[O-])c1)c1ccc2cccnc2c1O
N-[(8-hydroxyquinolin-7-yl)-(3-nitrophenyl)methyl]acetamide