User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(Cl)cc1Cl.
Assistant: The hERG inhibition at 1uM is -2.129\%.
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)C1=C(C)NC(=O)NC1c1ccc(Cl)cc1Cl
CCOC(=O)C1=C(C)NC(=O)NC1c1ccc(Cl)cc1Cl
4-(2,4-dichlorophenyl)-5-ethoxycarbonyl-6-methyl-3,4-dihydro-1H-pyrimidin-2-one