User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)NCCCc1ccccc1)C2=O.
Assistant: The hERG inhibition at 1uM is 6.938\%.
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)(C)C1CCC2(CC1)NC(=O)N(CC(=O)NCCCc1ccccc1)C2=O
CCC(C)(C)C1CCC2(CC1)NC(=O)N(CC(=O)NCCCc1ccccc1)C2=O
2-[8-(2-methylbutan-2-yl)-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl]-N-(3-phenylpropyl)acetamide