The chemical compound with the SMILES representation of CC1(C)CC(NC(=O)C2CCCCC2C(=O)O)CC(C)(C)N1 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}.
CC1(C)CC(NC(=O)C2CCCCC2C(=O)O)CC(C)(C)N1
CC1(C)CC(NC(=O)C2CCCCC2C(=O)O)CC(C)(C)N1
2-[(2,2,6,6-tetramethylpiperidin-4-yl)carbamoyl]cyclohexane-1-carboxylic acid