User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(CCc1ccccc1)C(=O)N1CCCC(C(=O)c2cccc(Cl)c2)C1.
Assistant: The hERG inhibition at 10uM is -18.174%.
User: {#I need|I want!} to know the {herg_central_at_10uM__names__noun} of a {#compound|drug!} with the {SMILES__description} {SMILES#}.
Assistant: The {herg_central_at_10uM__names__noun} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCc1ccccc1)C(=O)N1CCCC(C(=O)c2cccc(Cl)c2)C1
O=C(CCc1ccccc1)C(=O)N1CCCC(C(=O)c2cccc(Cl)c2)C1
1-[3-(3-chlorobenzoyl)piperidin-1-yl]-4-phenylbutane-1,2-dione