User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=C(CCCC(=O)n1cnc2ccccc21)n1cnc2ccccc21.
Assistant: The hERG inhibition at 1uM is 9.465\%.
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}.
O=C(CCCC(=O)n1cnc2ccccc21)n1cnc2ccccc21
O=C(CCCC(=O)n1cnc2ccccc21)n1cnc2ccccc21
1,5-bis(benzimidazol-1-yl)pentane-1,5-dione