User: I need to know the hERG inhibition at 10uM of a compound with the SMILES O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1.
Assistant: The hERG inhibition at 10uM is 22.940%.
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=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
O=C1CC2C(=O)NCCN2C(=NC(=O)c2ccccc2)N1
N-(1,8-dioxo-3,4,9,9a-tetrahydro-2H-pyrazino[1,2-c]pyrimidin-6-ylidene)benzamide