A compound with the SMILES CC1(C)C2([N+](=O)[O-])CN(CCO)CC1([N+](=O)[O-])CN(CCO)C2 has a hERG inhibition at 1uM of 5.482\%.
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}.
CC1(C)C2([N+](=O)[O-])CN(CCO)CC1([N+](=O)[O-])CN(CCO)C2
CC1(C)C2([N+](=O)[O-])CN(CCO)CC1([N+](=O)[O-])CN(CCO)C2
2-[7-(2-hydroxyethyl)-9,9-dimethyl-1,5-dinitro-3,7-diazabicyclo[3.3.1]nonan-3-yl]ethanol