User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1c1ccco1.
Assistant: The hERG inhibition at 1uM is 11.803\%.
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}.
CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1c1ccco1
CCOC(=O)C1C(=O)NC(N2CCCCC2)=NC1c1ccco1
4-(furan-2-yl)-5-ethoxycarbonyl-2-piperidin-1-yl-4,5-dihydro-1H-pyrimidin-6-one