The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=[N+]([O-])c1cnc(N2CCCCC2)c([N+](=O)[O-])c1 is 14.147\%.
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}.
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