User: I need to know the hERG inhibition at 10uM of a drug with the SMILES O=C1CCC(CCC(=O)N2CCCC(C(=O)c3ccc(Cl)cc3)C2)=NN1.
Assistant: The hERG inhibition at 10uM is -19.111%.
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=C1CCC(CCC(=O)N2CCCC(C(=O)c3ccc(Cl)cc3)C2)=NN1
O=C1CCC(CCC(=O)N2CCCC(C(=O)c3ccc(Cl)cc3)C2)=NN1
3-[3-[3-(4-chlorobenzoyl)piperidin-1-yl]-3-oxopropyl]-4,5-dihydro-1H-pyridazin-6-one