The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)c1cccc(NC(=O)COC)c1 is 13.671\%.
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}.
CCOC(=O)c1cccc(NC(=O)COC)c1
CCOC(=O)c1cccc(NC(=O)COC)c1
ethyl 3-[(2-methoxyacetyl)amino]benzoate