The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1CNC(=O)COc1ccc([N+](=O)[O-])cc1 is 5.926\%.
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}.
COc1ccccc1CNC(=O)COc1ccc([N+](=O)[O-])cc1
COc1ccccc1CNC(=O)COc1ccc([N+](=O)[O-])cc1
N-[(2-methoxyphenyl)methyl]-2-(4-nitrophenoxy)acetamide