User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)=NNC(=O)C1=NNC(=O)C1.
Assistant: The hERG inhibition at 1uM is 16.081\%.
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)=NNC(=O)C1=NNC(=O)C1
CC(C)=NNC(=O)C1=NNC(=O)C1
5-oxo-N-(propan-2-ylideneamino)-1,4-dihydropyrazole-3-carboxamide