The molecule with the SMILES O=C(Nc1ccc(F)cc1)c1ccc(Cl)[n+]([O-])c1 has a drug clearance of 149.000mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=C(Nc1ccc(F)cc1)c1ccc(Cl)[n+]([O-])c1
O=C(Nc1ccc(F)cc1)c1ccc(Cl)[n+]([O-])c1
2-chloro-N-(4-fluorophenyl)-1-oxidopyridin-1-ium-5-carboxamide