User: I need to know the hERG inhibition at 1uM of a drug with the SMILES Clc1cccc(Nc2nc(-c3cccnc3)cs2)c1.
Assistant: The hERG inhibition at 1uM is 7.972\%.
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}.
Clc1cccc(Nc2nc(-c3cccnc3)cs2)c1
Clc1cccc(Nc2nc(-c3cccnc3)cs2)c1
[Cl][C][=C][C][=C][C][Branch2][Ring1][Ring1][N][C][=N][C][Branch1][=Branch2][C][=C][C][=C][N][=C][Ring1][=Branch1][=C][S][Ring1][O][=C][Ring2][Ring1][C]
N-(3-chlorophenyl)-4-pyridin-3-yl-1,3-thiazol-2-amine