User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(C)C(=O)Nc1ccnc(-c2cccnc2)n1.
Assistant: The hERG inhibition at 1uM is 2.240\%.
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(=O)Nc1ccnc(-c2cccnc2)n1
CC(C)C(=O)Nc1ccnc(-c2cccnc2)n1
[C][C][Branch1][C][C][C][=Branch1][C][=O][N][C][=C][C][=N][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][=N][Ring1][N]
2-methyl-N-(2-pyridin-3-ylpyrimidin-4-yl)propanamide