The chemical compound with the SMILES representation of CC(=O)N1CC2(C)CN(C(C)=O)CC(C)(C1)C2O 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}.
CC(=O)N1CC2(C)CN(C(C)=O)CC(C)(C1)C2O
CC(=O)N1CC2(C)CN(C(C)=O)CC(C)(C1)C2O
1-(7-acetyl-9-hydroxy-1,5-dimethyl-3,7-diazabicyclo[3.3.1]nonan-3-yl)ethanone