User: I need to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2c(c1)COC2=O.
Assistant: The hERG inhibition at 1uM is -3.989\%.
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(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2c(c1)COC2=O
O=C(CC12CC3CC(CC(C3)C1)C2)Nc1ccc2c(c1)COC2=O
N-(1-oxo-3H-2-benzofuran-5-yl)-2-(1-adamantyl)acetamide