The hERG inhibition at 1uM of a compound with the SMILES O=C(/C=C/c1ccccc1[N+](=O)[O-])NCCc1ccc(F)cc1 is -2.502\%.
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-])NCCc1ccc(F)cc1
O=C(/C=C/c1ccccc1[N+](=O)[O-])NCCc1ccc(F)cc1
(E)-N-[2-(4-fluorophenyl)ethyl]-3-(2-nitrophenyl)prop-2-enamide