The hERG inhibition at 10uM of a compound with the SMILES O=C(OCc1cccc([N+](=O)[O-])c1)c1ccc2ccccc2n1 is 7.332%.
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=C(OCc1cccc([N+](=O)[O-])c1)c1ccc2ccccc2n1
O=C(OCc1cccc([N+](=O)[O-])c1)c1ccc2ccccc2n1
(3-nitrophenyl)methyl quinoline-2-carboxylate