The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(/C=C/c1ccccc1[N+](=O)[O-])NCc1ccncc1 is -2.489\%.
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/c1ccccc1[N+](=O)[O-])NCc1ccncc1
O=C(/C=C/c1ccccc1[N+](=O)[O-])NCc1ccncc1
(E)-3-(2-nitrophenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide