User: I want to know the hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1C(=O)Nc1ccnn1C1CCN(CCCc2ccccc2)CC1.
Assistant: The hERG inhibition at 1uM is -84.453\%.
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}.
Cc1ccccc1C(=O)Nc1ccnn1C1CCN(CCCc2ccccc2)CC1
Cc1ccccc1C(=O)Nc1ccnn1C1CCN(CCCc2ccccc2)CC1
2-methyl-N-[2-[1-(3-phenylpropyl)piperidin-4-yl]pyrazol-3-yl]benzamide