The molecule with the SMILES representation of O=C(O)CCC(=O)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21 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(O)CCC(=O)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
O=C(O)CCC(=O)N1CCc2cc(S(=O)(=O)NC3CCCC3)ccc21
4-[5-(cyclopentylsulfamoyl)-2,3-dihydroindol-1-yl]-4-oxobutanoic acid