The hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1C1C([N+](=O)[O-])=CC([N+](=O)[O-])=CN1C is 7.199\%.
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}.
COc1ccccc1C1C([N+](=O)[O-])=CC([N+](=O)[O-])=CN1C
COc1ccccc1C1C([N+](=O)[O-])=CC([N+](=O)[O-])=CN1C
2-(2-methoxyphenyl)-1-methyl-3,5-dinitro-2H-pyridine