Task: Calculate the drug clearance of a drug with the SMILES O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl.
Solution: 69.180mL / (min g).
Task: {#Predict|Estimate|Calculate|Determine!} the {drug_clearance__names__noun} of a drug with the {SMILES__description} {SMILES#}.
Solution: {drug_clearance#}{drug_clearance__units}.
O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl
O=C(N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1)C(Cl)Cl
2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamide