The chemical with the SMILES O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NCc1ccco1 is not an inhibitor of the Cathepsin G protease.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-832#not &NULL}{MUV-832__names__noun}.
O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NCc1ccco1
O=C(COc1ccc(S(=O)(=O)N2CCCC2)cc1Cl)NCc1ccco1
2-(2-chloro-4-pyrrolidin-1-ylsulfonylphenoxy)-N-(furan-2-ylmethyl)acetamide