User: I want to know the drug clearance of a drug with the SMILES COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1.
Assistant: The drug clearance is 137.000mL / (min g).
User: {#I need|I want!} to know the {drug_clearance__names__noun} of a drug with the {SMILES__description} {SMILES#}.
Assistant: The {drug_clearance__names__noun} is {drug_clearance#}{drug_clearance__units}.
COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1
COC(=O)[C@H](c1ccccc1Cl)N1CCc2sccc2C1
methyl(2S)-2-(2-chlorophenyl)-2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)acetate