The hERG inhibition at 1uM of a compound with the SMILES COc1ccc([N+](=O)[O-])cc1NC(=O)COC(C)=O is 14.151\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
COc1ccc([N+](=O)[O-])cc1NC(=O)COC(C)=O
COc1ccc([N+](=O)[O-])cc1NC(=O)COC(C)=O
[2-(2-methoxy-5-nitroanilino)-2-oxoethyl] acetate