User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CC(=O)Nc1ccc(-c2csc(Nc3ccc(Cl)cn3)n2)cc1.
Assistant: The hERG inhibition at 1uM is 18.729\%.
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(=O)Nc1ccc(-c2csc(Nc3ccc(Cl)cn3)n2)cc1
CC(=O)Nc1ccc(-c2csc(Nc3ccc(Cl)cn3)n2)cc1
N-[4-[2-[(5-chloropyridin-2-yl)amino]-1,3-thiazol-4-yl]phenyl]acetamide