User: I want to know the hERG inhibition at 10uM of a compound with the SMILES C=CC(=O)NC(C)(C)CCN1CCOCC1.
Assistant: The hERG inhibition at 10uM is 16.741%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
C=CC(=O)NC(C)(C)CCN1CCOCC1
C=CC(=O)NC(C)(C)CCN1CCOCC1
N-(2-methyl-4-morpholin-4-ylbutan-2-yl)prop-2-enamide