The chemical compound with the SMILES representation of O=C1OC(NC(=O)c2ccccc2)C(n2cc(CO)nn2)=C1Cl 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=C1OC(NC(=O)c2ccccc2)C(n2cc(CO)nn2)=C1Cl
O=C1OC(NC(=O)c2ccccc2)C(n2cc(CO)nn2)=C1Cl
N-[4-chloro-3-[4-(hydroxymethyl)triazol-1-yl]-5-oxo-2H-furan-2-yl]benzamide