User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)C(=O)NC1CCSC1=O.
Assistant: The hERG inhibition at 1uM is 12.987\%.
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)(C)C(=O)NC1CCSC1=O
CC(C)(C)C(=O)NC1CCSC1=O
2,2-dimethyl-N-(2-oxothiolan-3-yl)propanamide