The chemical compound with the SMILES representation of O=C(NC1(O)C(=O)c2ccccc2C1=O)c1ccccc1 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(NC1(O)C(=O)c2ccccc2C1=O)c1ccccc1
O=C(NC1(O)C(=O)c2ccccc2C1=O)c1ccccc1
N-(2-hydroxy-1,3-dioxoinden-2-yl)benzamide