The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1CNC(=O)Cn1cc([N+](=O)[O-])ccc1=O is 16.880\%.
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)Cn1cc([N+](=O)[O-])ccc1=O
COc1ccccc1CNC(=O)Cn1cc([N+](=O)[O-])ccc1=O
N-[(2-methoxyphenyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide