User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)CCC1CCCC1.
Assistant: The hERG inhibition at 1uM is 16.698\%.
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)Nc1c(Cl)cccc1Cl)C(=O)CCC1CCCC1
CN(CC(=O)Nc1c(Cl)cccc1Cl)C(=O)CCC1CCCC1
3-cyclopentyl-N-[2-(2,6-dichloroanilino)-2-oxoethyl]-N-methylpropanamide