A drug with the SMILES CCOC(=O)CNc1ncc([N+](=O)[O-])cc1C#N has a hERG inhibition at 1uM of 6.863\%.
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)CNc1ncc([N+](=O)[O-])cc1C#N
CCOC(=O)CNc1ncc([N+](=O)[O-])cc1C#N
ethyl 2-[(3-cyano-5-nitropyridin-2-yl)amino]acetate