User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CN(C)c1ccc(C(=O)c2ccc(N(C)C)cc2)cc1.
Assistant: The hERG inhibition at 1uM is -5.397\%.
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)c1ccc(C(=O)c2ccc(N(C)C)cc2)cc1
CN(C)c1ccc(C(=O)c2ccc(N(C)C)cc2)cc1
[C][N][Branch1][C][C][C][=C][C][=C][Branch2][Ring1][Ring2][C][=Branch1][C][=O][C][=C][C][=C][Branch1][=Branch1][N][Branch1][C][C][C][C][=C][Ring1][=Branch2][C][=C][Ring1][P]
bis[4-(dimethylamino)phenyl]methanone