A drug with the SMILES O=C(COc1cccnc1[N+](=O)[O-])NCc1ccco1 has a hERG inhibition at 10uM of -11.131%.
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}.
O=C(COc1cccnc1[N+](=O)[O-])NCc1ccco1
O=C(COc1cccnc1[N+](=O)[O-])NCc1ccco1
N-(furan-2-ylmethyl)-2-(2-nitropyridin-3-yl)oxyacetamide