A drug with the SMILES CCOC(=O)COc1ccc([N+](=O)[O-])cc1 has a hERG inhibition at 1uM of 4.520\%.
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}.
CCOC(=O)COc1ccc([N+](=O)[O-])cc1
CCOC(=O)COc1ccc([N+](=O)[O-])cc1
ethyl2-(4-nitrocyclohexa-1,3,5-trien-1-yl)oxyacetate