User: I want to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)N(/C=C1\SC(=S)N(c2ccccc2)C1=O)c1ccccc1.
Assistant: The hERG inhibition at 1uM is 1.771\%.
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}.
CC(=O)N(/C=C1\SC(=S)N(c2ccccc2)C1=O)c1ccccc1
CC(=O)N(/C=C1\SC(=S)N(c2ccccc2)C1=O)c1ccccc1
N-[(Z)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]-N-phenylacetamide