Question: What is the drug clearance of a drug with the SMILES O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cn2cncn2)(C2CCCCC2)CC1)[C@H]1Cc2ccccc2CN1?
Constraint: Return only the drug clearance without any other details!
Answer: 27.540mL / (min g).
Question: What is the {drug_clearance__names__noun} of a drug with the {SMILES__description} {SMILES#}?
Constraint: Return only the {drug_clearance__names__noun} without {#any additional information|any extra information|any other details!}!
Answer: {drug_clearance#}{drug_clearance__units}.
O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cn2cncn2)(C2CCCCC2)CC1)[C@H]1Cc2ccccc2CN1
O=C(N[C@H](Cc1ccc(Cl)cc1)C(=O)N1CCC(Cn2cncn2)(C2CCCCC2)CC1)[C@H]1Cc2ccccc2CN1
(3R)-N-[(2R)-3-(4-chlorophenyl)-1-[4-cyclohexyl-4-(1,2,4-triazol-1-ylmethyl)piperidin-1-yl]-1-oxopropan-2-yl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide