User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCC(C(=O)Oc1c(C(C)C)cccc1C(C)C)c1ccccc1.
Assistant: The hERG inhibition at 1uM is -0.176\%.
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(=O)Oc1c(C(C)C)cccc1C(C)C)c1ccccc1
CCC(C(=O)Oc1c(C(C)C)cccc1C(C)C)c1ccccc1
[2,6-di(propan-2-yl)phenyl] 2-phenylbutanoate