The chemical with the SMILES representation of O=C(O)c1cccc(N2C(=O)CCC2=O)c1 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)c1cccc(N2C(=O)CCC2=O)c1
O=C(O)c1cccc(N2C(=O)CCC2=O)c1
3-(2,5-dioxopyrrolidin-1-yl)benzoic acid