The hERG inhibition at 10uM of a drug with the SMILES O=C(Oc1cccnc1)c1ccc([N+](=O)[O-])cc1 is -10.607%.
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(Oc1cccnc1)c1ccc([N+](=O)[O-])cc1
O=C(Oc1cccnc1)c1ccc([N+](=O)[O-])cc1
pyridin-3-yl 4-nitrobenzoate