User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Cc1ccc(OCC(=O)NN=C2C3CC4CC(C3)CC2C4)cc1.
Assistant: The hERG inhibition at 1uM is 9.609\%.
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}.
Cc1ccc(OCC(=O)NN=C2C3CC4CC(C3)CC2C4)cc1
Cc1ccc(OCC(=O)NN=C2C3CC4CC(C3)CC2C4)cc1
N-(2-adamantylideneamino)-2-(4-methylphenoxy)acetamide