The molecule with the SMILES CS(=O)(=O)N1CC[C@H](N(Cc2ccccc2Cl)c2ccc(C#N)c(Cl)c2)C1 has a drug clearance of 72.440mL / (min g).
The {#molecule|compound!} with the {SMILES__description} {SMILES#} has a {drug_clearance__names__noun} of {drug_clearance#}{drug_clearance__units}.
CS(=O)(=O)N1CC[C@H](N(Cc2ccccc2Cl)c2ccc(C#N)c(Cl)c2)C1
CS(=O)(=O)N1CC[C@H](N(Cc2ccccc2Cl)c2ccc(C#N)c(Cl)c2)C1
2-chloro-4-[(2-chlorophenyl)methyl-[(3S)-1-methylsulfonylpyrrolidin-3-yl]amino]benzonitrile