User: I want to know the hERG inhibition at 1uM of a compound with the SMILES O=C(CN1CCN(c2ccccn2)CC1)NC1CCCCC1.
Assistant: The hERG inhibition at 1uM is 3.792\%.
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}.
O=C(CN1CCN(c2ccccn2)CC1)NC1CCCCC1
O=C(CN1CCN(c2ccccn2)CC1)NC1CCCCC1
[O][=C][Branch2][Ring1][Ring2][C][N][C][C][N][Branch1][=Branch2][C][=C][C][=C][C][=N][Ring1][=Branch1][C][C][Ring1][N][N][C][C][C][C][C][C][Ring1][=Branch1]
N-cyclohexyl-2-(1-pyridin-2-yl-1,4-diazinan-4-yl)acetamide