User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)CC(=O)NC(NC(=S)Nc1ccccc1)C(Cl)(Cl)Cl.
Assistant: The hERG inhibition at 1uM is 6.589\%.
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)CC(=O)NC(NC(=S)Nc1ccccc1)C(Cl)(Cl)Cl
CC(C)CC(=O)NC(NC(=S)Nc1ccccc1)C(Cl)(Cl)Cl
3-methyl-N-[2,2,2-trichloro-1-(phenylcarbamothioylamino)ethyl]butanamide