The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1NC(=O)CNC(=O)c1ccc([N+](=O)[O-])cc1 is -0.012\%.
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}.
COc1ccccc1NC(=O)CNC(=O)c1ccc([N+](=O)[O-])cc1
COc1ccccc1NC(=O)CNC(=O)c1ccc([N+](=O)[O-])cc1
N-[2-(2-methoxyanilino)-2-oxoethyl]-4-nitrobenzamide