User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)(CO)NC(=O)CCCOc1ccc(Cl)cc1Cl.
Assistant: The hERG inhibition at 1uM is 2.229\%.
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}.
4-(2,4-dichlorophenoxy)-N-(1-hydroxy-2-methylpropan-2-yl)butanamide