The molecule with the SMILES O=C1Nc2ccccc2B(O)N1c1ccccc1 has a drug clearance of 7.940mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
O=C1Nc2ccccc2B(O)N1c1ccccc1
O=C1Nc2ccccc2B(O)N1c1ccccc1
1-hydroxy-2-phenyl-4H-2,4,1-benzodiazaborinin-3-one