The chemical with the SMILES representation of O=C(O)c1cccc(CN2C(=O)SC(Nc3ccccc3)C2=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(CN2C(=O)SC(Nc3ccccc3)C2=O)c1
O=C(O)c1cccc(CN2C(=O)SC(Nc3ccccc3)C2=O)c1
3-[(5-anilino-2,4-dioxo-1,3-thiazolidin-3-yl)methyl]benzoic acid