User: I want to know the drug clearance of a drug with the SMILES O=C(O)c1cncc(-c2ccc(Cl)c(C(=O)NCC34CC5CC(CC(C5)C3)C4)c2)c1.
Assistant: The drug clearance is 7.000mL / (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}.
O=C(O)c1cncc(-c2ccc(Cl)c(C(=O)NCC34CC5CC(CC(C5)C3)C4)c2)c1
O=C(O)c1cncc(-c2ccc(Cl)c(C(=O)NCC34CC5CC(CC(C5)C3)C4)c2)c1
5-[3-(1-adamantylmethylcarbamoyl)-4-chlorophenyl]pyridine-3-carboxylic acid