User: I need to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)NC(=O)CC(=O)NN=C1CCCCC1.
Assistant: The hERG inhibition at 1uM is 9.965\%.
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)NC(=O)CC(=O)NN=C1CCCCC1
CC(C)NC(=O)CC(=O)NN=C1CCCCC1
N'-(cyclohexylideneamino)-N-propan-2-ylpropanediamide