User: I need to know the hERG inhibition at 1uM of a drug with the SMILES CC(=O)c1cccc(OC(=O)C2=CC=CN3CCS(=O)(=O)N=C23)c1.
Assistant: The hERG inhibition at 1uM is 7.763\%.
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)c1cccc(OC(=O)C2=CC=CN3CCS(=O)(=O)N=C23)c1
CC(=O)c1cccc(OC(=O)C2=CC=CN3CCS(=O)(=O)N=C23)c1
(3-acetylphenyl) 2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazine-9-carboxylate