User: I need to know the hERG inhibition at 1uM of a compound with the SMILES O=C(NCc1ccccc1CN1CCCCC1)c1ccccc1N1CCCC1=O.
Assistant: The hERG inhibition at 1uM is 18.316\%.
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(NCc1ccccc1CN1CCCCC1)c1ccccc1N1CCCC1=O
O=C(NCc1ccccc1CN1CCCCC1)c1ccccc1N1CCCC1=O
[O][=C][Branch2][Ring1][Ring2][N][C][C][=C][C][=C][C][=C][Ring1][=Branch1][C][N][C][C][C][C][C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1][N][C][C][C][C][Ring1][Branch1][=O]
2-(2-oxopyrrolidin-1-yl)-N-[[2-(piperidin-1-ylmethyl)phenyl]methyl]benzamide