User: I want to know the hERG inhibition at 10uM of a drug with the SMILES CCOC(=O)C1=NN(c2ccc(C)cc2)CC1C(=O)OC.
Assistant: The hERG inhibition at 10uM is -2.110%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CCOC(=O)C1=NN(c2ccc(C)cc2)CC1C(=O)OC
CCOC(=O)C1=NN(c2ccc(C)cc2)CC1C(=O)OC
5-O-ethyl 4-O-methyl 2-(4-methylphenyl)-3,4-dihydropyrazole-4,5-dicarboxylate