A compound with the SMILES CCOC(=O)c1ccc([N+](=O)[O-])cc1NC(C)=O has a hERG inhibition at 1uM of 6.312\%.
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)c1ccc([N+](=O)[O-])cc1NC(C)=O
CCOC(=O)c1ccc([N+](=O)[O-])cc1NC(C)=O
ethyl 2-acetamido-4-nitrobenzoate