User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC1=NN(CCc2ccccn2)C(=O)CC1.
Assistant: The hERG inhibition at 1uM is 13.767\%.
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}.
CC1=NN(CCc2ccccn2)C(=O)CC1
CC1=NN(CCc2ccccn2)C(=O)CC1
6-methyl-2-(2-pyridin-2-ylethyl)-4,5-dihydropyridazin-3-one