A drug with the SMILES O=C(Oc1ccc([N+](=O)[O-])cc1)c1cccnc1 has a hERG inhibition at 10uM of -10.981%.
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=C(Oc1ccc([N+](=O)[O-])cc1)c1cccnc1
O=C(Oc1ccc([N+](=O)[O-])cc1)c1cccnc1
(4-nitrophenyl) pyridine-3-carboxylate