User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C(Oc1ccc(=O)[nH]n1)C(C)=O.
Assistant: The hERG inhibition at 1uM is -2.409\%.
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}.
CCOC(=O)C(Oc1ccc(=O)[nH]n1)C(C)=O
CCOC(=O)C(Oc1ccc(=O)[nH]n1)C(C)=O
ethyl 3-oxo-2-[(6-oxo-1H-pyridazin-3-yl)oxy]butanoate