A drug with the SMILES Cl.O=C(CN1CCOCC1)NCc1cc([N+](=O)[O-])ccc1O has a hERG inhibition at 1uM of 11.513\%.
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}.
Cl.O=C(CN1CCOCC1)NCc1cc([N+](=O)[O-])ccc1O
Cl.O=C(CN1CCOCC1)NCc1cc([N+](=O)[O-])ccc1O
N-[(2-hydroxy-5-nitrophenyl)methyl]-2-morpholin-4-ylacetamide;hydrochloride