The hERG inhibition at 10uM of a compound with the SMILES O=C(/C=C/c1ccccc1[N+](=O)[O-])N1CCCCC1 is -2.553%.
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(/C=C/c1ccccc1[N+](=O)[O-])N1CCCCC1
O=C(/C=C/c1ccccc1[N+](=O)[O-])N1CCCCC1
(E)-3-(2-nitrophenyl)-1-piperidin-1-ylprop-2-en-1-one