A compound with the SMILES O=[N+]([O-])c1cnc(N2CCCCC2)c([N+](=O)[O-])c1 has a hERG inhibition at 10uM of 4.260%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1cnc(N2CCCCC2)c([N+](=O)[O-])c1
O=[N+]([O-])c1cnc(N2CCCCC2)c([N+](=O)[O-])c1
3,5-dinitro-2-piperidin-1-ylpyridine