User: I want to know the hERG inhibition at 10uM of a compound with the SMILES O=C(C1CCC(=O)N(C2CCCC2)C1)N1CCN(Cc2cccc(Cl)c2)CC1.
Assistant: The hERG inhibition at 10uM is -2.161%.
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(C1CCC(=O)N(C2CCCC2)C1)N1CCN(Cc2cccc(Cl)c2)CC1
O=C(C1CCC(=O)N(C2CCCC2)C1)N1CCN(Cc2cccc(Cl)c2)CC1
5-[4-[(3-chlorophenyl)methyl]piperazine-1-carbonyl]-1-cyclopentylpiperidin-2-one