User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(CCn1cccn1)NC(=O)CCc1nnc(CCc2ccccc2)o1.
Assistant: The hERG inhibition at 1uM is -2.237\%.
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(CCn1cccn1)NC(=O)CCc1nnc(CCc2ccccc2)o1
CC(CCn1cccn1)NC(=O)CCc1nnc(CCc2ccccc2)o1
3-[5-(2-phenylethyl)-1,3,4-oxadiazol-2-yl]-N-(4-pyrazol-1-ylbutan-2-yl)propanamide