The hERG inhibition at a concentration of 1uM of a compound with the SMILES O=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1ccccn1 is 7.425\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1ccccn1
O=C(/C=C/c1cccc([N+](=O)[O-])c1)Nc1ccccn1
(E)-3-(3-nitrophenyl)-N-pyridin-2-ylprop-2-enamide