User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)CC(=O)NC(=S)N1CCCCCC1.
Assistant: The hERG inhibition at 1uM is 11.814\%.
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(=S)N1CCCCCC1
CC(C)CC(=O)NC(=S)N1CCCCCC1
N-(azepane-1-carbothioyl)-3-methylbutanamide