User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)C12CN3CCN(CC(C)(C3)C1=O)C2.
Assistant: The hERG inhibition at 1uM is 10.700\%.
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}.
CCC(C)C12CN3CCN(CC(C)(C3)C1=O)C2
CCC(C)C12CN3CCN(CC(C)(C3)C1=O)C2
1-butan-2-yl-8-methyl-3,6-diazatricyclo[4.3.1.13,8]undecan-9-one