The chemical with the SMILES representation of O=C(O)CC1SC(=O)N(Cc2ccccc2)C1=O 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)CC1SC(=O)N(Cc2ccccc2)C1=O
O=C(O)CC1SC(=O)N(Cc2ccccc2)C1=O
2-(3-benzyl-2,4-dioxo-1,3-thiazolidin-5-yl)acetic acid