User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1=NN(c2ccccc2)C(=O)C1.
Assistant: The hERG inhibition at 1uM is -3.570\%.
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}.
CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1=NN(c2ccccc2)C(=O)C1
CC(C)(Oc1ccc(Cl)cc1)C(=O)NC1=NN(c2ccccc2)C(=O)C1
2-(4-chlorophenoxy)-2-methyl-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)propanamide