User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CN1CCn2c1nc(N1CCCCC1)nc2=O.
Assistant: The hERG inhibition at 1uM is -0.619\%.
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}.
CN1CCn2c1nc(N1CCCCC1)nc2=O
CN1CCn2c1nc(N1CCCCC1)nc2=O
[C][N][C][C][N][C][Ring1][Branch1][=N][C][Branch1][=Branch2][N][C][C][C][C][C][Ring1][=Branch1][=N][C][Ring1][N][=O]
8-methyl-2-piperidin-1-yl-6,7-dihydroimidazo[1,2-a][1,3,5]triazin-4-one