User: I need to know the hERG inhibition at 1uM of a drug with the SMILES COc1cccc(C(=O)Nc2nc(-c3ccncc3)cs2)c1.
Assistant: The hERG inhibition at 1uM is -5.930\%.
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}.
COc1cccc(C(=O)Nc2nc(-c3ccncc3)cs2)c1
COc1cccc(C(=O)Nc2nc(-c3ccncc3)cs2)c1
5-methoxy-N-(4-pyridin-4-yl-1,3-thiazol-2-yl)benzamide