User: I want to know the hERG inhibition at a concentration of 1uM of a compound with the SMILES CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(C(F)(F)F)N1C(C)C.
Assistant: The hERG inhibition at a concentration of 1uM is -11.658\%.
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}.
CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(C(F)(F)F)N1C(C)C
CC1=CC(=C2C(=O)NC(=O)NC2=O)C=C(C(F)(F)F)N1C(C)C
[C][C][=C][C][=Branch1][S][=C][C][=Branch1][C][=O][N][C][=Branch1][C][=O][N][C][Ring1][Branch2][=O][C][=C][Branch1][=Branch2][C][Branch1][C][F][Branch1][C][F][F][N][Ring2][Ring1][Ring1][C][Branch1][C][C][C]
5-[2-methyl-1-propan-2-yl-6-(trifluoromethyl)pyridin-4-ylidene]-1,3-diazinane-2,4,6-trione