User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC1CCCCN1C(=O)CCC(=O)Nc1nnc(C2CCCCC2)s1.
Assistant: The hERG inhibition at 1uM is 14.923\%.
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}.
CC1CCCCN1C(=O)CCC(=O)Nc1nnc(C2CCCCC2)s1
CC1CCCCN1C(=O)CCC(=O)Nc1nnc(C2CCCCC2)s1
N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-4-(2-methylpiperidin-1-yl)-4-oxobutanamide