User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCCC(=O)N1CC2(C)CN(C(=O)CCCC)CC(C)(C1)C2=O.
Assistant: The hERG inhibition at 1uM is -13.640\%.
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}.
CCCCC(=O)N1CC2(C)CN(C(=O)CCCC)CC(C)(C1)C2=O
CCCCC(=O)N1CC2(C)CN(C(=O)CCCC)CC(C)(C1)C2=O
1,5-dimethyl-3,7-di(pentanoyl)-3,7-diazabicyclo[3.3.1]nonan-9-one