A compound with the SMILES C=CCN(CC=C)CCOc1ccccc1[N+](=O)[O-].O=C(O)C(=O)O has a hERG inhibition at 10uM of -14.404%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CCN(CC=C)CCOc1ccccc1[N+](=O)[O-].O=C(O)C(=O)O
C=CCN(CC=C)CCOc1ccccc1[N+](=O)[O-].O=C(O)C(=O)O
N-[2-(2-nitrophenoxy)ethyl]-N-prop-2-enylprop-2-en-1-amine;oxalic acid