The hERG inhibition at 1uM of a compound with the SMILES COc1ccc(C(=O)Nc2ccc([N+](=O)[O-])cn2)c(OC)c1 is 8.856\%.
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}.
COc1ccc(C(=O)Nc2ccc([N+](=O)[O-])cn2)c(OC)c1
COc1ccc(C(=O)Nc2ccc([N+](=O)[O-])cn2)c(OC)c1
2,4-dimethoxy-N-(5-nitropyridin-2-yl)benzamide