The hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccc(Oc2cccnc2)cc1)c1cccc([N+](=O)[O-])c1 is -10.996%.
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(Nc1ccc(Oc2cccnc2)cc1)c1cccc([N+](=O)[O-])c1
O=C(Nc1ccc(Oc2cccnc2)cc1)c1cccc([N+](=O)[O-])c1
3-nitro-N-(4-pyridin-3-yloxyphenyl)benzamide