User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOc1cc(OCC)cc(C(=O)Nc2cccnc2)c1.
Assistant: The hERG inhibition at 1uM is -1.301\%.
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}.
CCOc1cc(OCC)cc(C(=O)Nc2cccnc2)c1
CCOc1cc(OCC)cc(C(=O)Nc2cccnc2)c1
3,5-diethoxy-N-pyridin-3-ylbenzamide