User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCOCC(=O)Nc1ccccc1C(=O)OCC.
Assistant: The hERG inhibition at 1uM is -3.163\%.
User: {#I need|I want!} to know the {herg_central_at_1uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_1uM__names__noun} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CCOCC(=O)Nc1ccccc1C(=O)OCC
CCOCC(=O)Nc1ccccc1C(=O)OCC
[C][C][O][C][C][=Branch1][C][=O][N][C][=C][C][=C][C][=C][Ring1][=Branch1][C][=Branch1][C][=O][O][C][C]
ethyl2-[(2-ethoxyacetyl)amino]benzoate