User: I want to know the hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C1CC2CS(=O)(=O)CC2N1c1ccc(Oc2ccccc2)cc1.
Assistant: The hERG inhibition at a concentration of 1uM is 9.350\%.
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=C1CC2CS(=O)(=O)CC2N1c1ccc(Oc2ccccc2)cc1
O=C1CC2CS(=O)(=O)CC2N1c1ccc(Oc2ccccc2)cc1
5,5-dioxo-1-(4-phenoxyphenyl)-3a,4,6,6a-tetrahydro-3H-thieno[3,4-b]pyrrol-2-one