User: I want to know the hERG inhibition at 1uM of a drug with the SMILES O=S1(=O)CC2SC(=S)N(Cc3ccccc3)C2C1.
Assistant: The hERG inhibition at 1uM is 9.695\%.
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}.
O=S1(=O)CC2SC(=S)N(Cc3ccccc3)C2C1
O=S1(=O)CC2SC(=S)N(Cc3ccccc3)C2C1
3-benzyl-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazole-2-thione