User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C(C)Oc1ccc(NC(=O)C(Cl)Cl)cc1.
Assistant: The hERG inhibition at 1uM is 5.829\%.
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(C)Oc1ccc(NC(=O)C(Cl)Cl)cc1
CCOC(=O)C(C)Oc1ccc(NC(=O)C(Cl)Cl)cc1
ethyl2-[4-[(2,2-dichloroacetyl)amino]phenoxy]propanoate