User: I need to know the hERG inhibition at 1uM of a drug with the SMILES N#Cc1ccccc1NC(=O)CN1CCN(c2ccccn2)CC1.
Assistant: The hERG inhibition at 1uM is -4.248\%.
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}.
N#Cc1ccccc1NC(=O)CN1CCN(c2ccccn2)CC1
N#Cc1ccccc1NC(=O)CN1CCN(c2ccccn2)CC1
N-(2-cyanophenyl)-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide