The hERG inhibition at 1uM of a compound with the SMILES COC1=CCC2([N+](=O)[O-])CN(CCO)CC1([N+](=O)[O-])C2 is 14.447\%.
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}.
COC1=CCC2([N+](=O)[O-])CN(CCO)CC1([N+](=O)[O-])C2
COC1=CCC2([N+](=O)[O-])CN(CCO)CC1([N+](=O)[O-])C2
2-(6-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-en-3-yl)ethanol