User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(C)(C)CC(=O)Nc1ccc(-c2cn3cccnc3n2)cc1.
Assistant: The hERG inhibition at 1uM is 8.989\%.
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}.
CC(C)(C)CC(=O)Nc1ccc(-c2cn3cccnc3n2)cc1
CC(C)(C)CC(=O)Nc1ccc(-c2cn3cccnc3n2)cc1
[C][C][Branch1][C][C][Branch1][C][C][C][C][=Branch1][C][=O][N][C][=C][C][=C][Branch1][=C][C][=C][N][C][=C][C][=N][C][Ring1][=Branch1][=N][Ring1][=Branch2][C][=C][Ring1][#C]
3,3-dimethyl-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)butanamide