User: I need to know the hERG inhibition at 1uM of a compound with the SMILES C#CC(CC)(CC)NC(=O)c1c(C)noc1C.
Assistant: The hERG inhibition at 1uM is -5.736\%.
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}.
C#CC(CC)(CC)NC(=O)c1c(C)noc1C
C#CC(CC)(CC)NC(=O)c1c(C)noc1C
N-(3-ethylpent-1-yn-3-yl)-3,5-dimethyl-1,2-oxazole-4-carboxamide