User: I need to know the hERG inhibition at 10uM of a compound with the SMILES O=C(Nc1ccnn1C1CCN(Cc2ccn[nH]2)CC1)c1ccccc1.
Assistant: The hERG inhibition at 10uM is -18.218%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(Nc1ccnn1C1CCN(Cc2ccn[nH]2)CC1)c1ccccc1
O=C(Nc1ccnn1C1CCN(Cc2ccn[nH]2)CC1)c1ccccc1
N-[2-[1-(1H-pyrazol-5-ylmethyl)piperidin-4-yl]pyrazol-3-yl]benzamide