User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)CC(NC(=O)C1CCCCC1)C(=O)N1CCC2(CC1)OCCO2.
Assistant: The hERG inhibition at 1uM is -12.383\%.
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(C)CC(NC(=O)C1CCCCC1)C(=O)N1CCC2(CC1)OCCO2
CC(C)CC(NC(=O)C1CCCCC1)C(=O)N1CCC2(CC1)OCCO2
N-[1-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)-4-methyl-1-oxopentan-2-yl]cyclohexanecarboxamide