A compound with the SMILES O=C(/C=C/c1ccccc1[N+](=O)[O-])N1CCCCC1 has a hERG inhibition at 1uM of 5.226\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__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