User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CN(CC(=O)Nc1ccc(F)c(F)c1F)C(=O)C1CCN(C(=O)Nc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is -0.567\%.
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}.
CN(CC(=O)Nc1ccc(F)c(F)c1F)C(=O)C1CCN(C(=O)Nc2ccccc2)CC1
CN(CC(=O)Nc1ccc(F)c(F)c1F)C(=O)C1CCN(C(=O)Nc2ccccc2)CC1
4-N-methyl-4-N-[2-oxo-2-(2,3,4-trifluoroanilino)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide