User: I want to know the hERG inhibition at 1uM of a drug with the SMILES COc1ccc(C(=O)N=C2SC3CS(=O)(=O)CC3N2c2ccc(C(C)=O)cc2)cc1.
Assistant: The hERG inhibition at 1uM is 4.538\%.
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}.
COc1ccc(C(=O)N=C2SC3CS(=O)(=O)CC3N2c2ccc(C(C)=O)cc2)cc1
COc1ccc(C(=O)N=C2SC3CS(=O)(=O)CC3N2c2ccc(C(C)=O)cc2)cc1
N-[3-(4-acetylphenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-4-methoxybenzamide