A drug with the SMILES O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1cccnc1 has a hERG inhibition at 10uM of -53.008%.
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(/C=C/c1ccc([N+](=O)[O-])cc1)c1cccnc1
O=C(/C=C/c1ccc([N+](=O)[O-])cc1)c1cccnc1
(E)-3-(4-nitrophenyl)-1-pyridin-3-ylprop-2-en-1-one