User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CN(C)CCNC(=O)c1ccc(COCC(F)(F)F)cc1.
Assistant: The hERG inhibition at 1uM is 7.923\%.
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}.
CN(C)CCNC(=O)c1ccc(COCC(F)(F)F)cc1
CN(C)CCNC(=O)c1ccc(COCC(F)(F)F)cc1
[C][N][Branch1][C][C][C][C][N][C][=Branch1][C][=O][C][=C][C][=C][Branch1][N][C][O][C][C][Branch1][C][F][Branch1][C][F][F][C][=C][Ring1][=N]
N-[2-(dimethylamino)ethyl]-4-(2,2,2-trifluoroethoxymethyl)benzamide