User: I want to know the hERG inhibition at 1uM of a compound with the SMILES CCCc1ccc(-c2csc(NC(=O)C3=COCCO3)n2)cc1.
Assistant: The hERG inhibition at 1uM is 10.313\%.
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}.
CCCc1ccc(-c2csc(NC(=O)C3=COCCO3)n2)cc1
CCCc1ccc(-c2csc(NC(=O)C3=COCCO3)n2)cc1
N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-2,3-dihydro-1,4-dioxine-5-carboxamide