User: I want to know the hERG inhibition at 10uM of a drug with the SMILES O=C(NCC1CCCO1)C1CC(=O)N(C2CCCC2)C1.
Assistant: The hERG inhibition at 10uM is 9.765%.
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(NCC1CCCO1)C1CC(=O)N(C2CCCC2)C1
O=C(NCC1CCCO1)C1CC(=O)N(C2CCCC2)C1
1-cyclopentyl-5-oxo-N-(oxolan-2-ylmethyl)pyrrolidine-3-carboxamide