The chemical with the SMILES representation of O=C(O)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1 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)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
O=C(O)c1ccc(C2SCC(=O)N2Cc2ccccc2)cc1
4-(3-benzyl-4-oxo-1,3-thiazolidin-2-yl)benzoic acid