The molecule with the SMILES CC1(C)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O has a drug clearance of 3.000mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
CC1(C)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O
CC1(C)[C@H](C(=O)O)N2C(=O)C[C@H]2S1(=O)=O
(2S,5R)-3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid