A drug with the SMILES O=C(O)C1CC(O)CN1c1nc(Cl)ccc1[N+](=O)[O-] has a hERG inhibition at 10uM of 8.166%.
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(O)C1CC(O)CN1c1nc(Cl)ccc1[N+](=O)[O-]
O=C(O)C1CC(O)CN1c1nc(Cl)ccc1[N+](=O)[O-]
1-(6-chloro-3-nitropyridin-2-yl)-4-hydroxypyrrolidine-2-carboxylic acid