User: I need to know the hERG inhibition at 10uM of a compound with the SMILES O=C(NCC12CC3CC(CC(C3)C1)C2)c1nn2cccnc2c1Cl.
Assistant: The hERG inhibition at 10uM is -36.531%.
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(NCC12CC3CC(CC(C3)C1)C2)c1nn2cccnc2c1Cl
O=C(NCC12CC3CC(CC(C3)C1)C2)c1nn2cccnc2c1Cl
N-(1-adamantylmethyl)-3-chloropyrazolo[1,5-a]pyrimidine-2-carboxamide