A drug with the SMILES CCN1CC2([N+](=O)[O-])CC=C(OC)C([N+](=O)[O-])(C1)C2 has a hERG inhibition at 1uM of 5.462\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCN1CC2([N+](=O)[O-])CC=C(OC)C([N+](=O)[O-])(C1)C2
CCN1CC2([N+](=O)[O-])CC=C(OC)C([N+](=O)[O-])(C1)C2
3-ethyl-6-methoxy-1,5-dinitro-3-azabicyclo[3.3.1]non-6-ene