User: I want to know the hERG inhibition at 1uM of a drug with the SMILES Nc1nccnc1C(=O)OCC(=O)C12CC3CC(CC(C3)C1)C2.
Assistant: The hERG inhibition at 1uM is -0.801\%.
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}.
Nc1nccnc1C(=O)OCC(=O)C12CC3CC(CC(C3)C1)C2
Nc1nccnc1C(=O)OCC(=O)C12CC3CC(CC(C3)C1)C2
[2-(1-adamantyl)-2-oxoethyl]3-aminopyrazine-2-carboxylate