User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCC(CC)c1nnc(NC(=O)c2ccc(N3CCCC3=O)cc2)s1.
Assistant: The hERG inhibition at 1uM is 1.427\%.
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}.
CCC(CC)c1nnc(NC(=O)c2ccc(N3CCCC3=O)cc2)s1
CCC(CC)c1nnc(NC(=O)c2ccc(N3CCCC3=O)cc2)s1
4-(2-oxopyrrolidin-1-yl)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide