The hERG inhibition at 10uM of a compound with the SMILES O=[N+]([O-])c1ccc(OCCOCCOc2ccc([N+](=O)[O-])cc2)cc1 is -16.561%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=[N+]([O-])c1ccc(OCCOCCOc2ccc([N+](=O)[O-])cc2)cc1
O=[N+]([O-])c1ccc(OCCOCCOc2ccc([N+](=O)[O-])cc2)cc1
1-nitro-4-[2-[2-(4-nitrophenoxy)ethoxy]ethoxy]benzene