User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccccc1-c1noc(CCCC(=O)NC2CCCC2)n1.
Assistant: The hERG inhibition at 1uM is 15.052\%.
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}.
COc1ccccc1-c1noc(CCCC(=O)NC2CCCC2)n1
COc1ccccc1-c1noc(CCCC(=O)NC2CCCC2)n1
N-cyclopentyl-4-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]butanamide