User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)NC(C)C12CC3CC(CC(CC(=O)O)(C3)C1)C2.
Assistant: The hERG inhibition at 1uM is 17.380\%.
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}.
CC(=O)NC(C)C12CC3CC(CC(CC(=O)O)(C3)C1)C2
CC(=O)NC(C)C12CC3CC(CC(CC(=O)O)(C3)C1)C2
2-[3-(1-acetamidoethyl)-1-adamantyl]acetic acid