User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CCOC(=O)C1=C(O)CSC1=Nc1cccc2ccccc12.
Assistant: The hERG inhibition at 1uM is 12.276\%.
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}.
CCOC(=O)C1=C(O)CSC1=Nc1cccc2ccccc12
CCOC(=O)C1=C(O)CSC1=Nc1cccc2ccccc12
ethyl 3-hydroxy-5-naphthalen-1-ylimino-2H-thiophene-4-carboxylate