User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)C(NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)O.
Assistant: The hERG inhibition at 1uM is 6.389\%.
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(C)C(NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)O
CC(C)C(NC(=O)CC12CC3CC(CC(C3)C1)C2)C(=O)O
2-[[2-(1-adamantyl)acetyl]amino]-1-hydroxy-3-methylbutan-1-one