The compound with the SMILES representation of CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccn1 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(=O)C2=C(C1)Nc1ccccc1NC2c1ccccn1
CC1(C)CC(=O)C2=C(C1)Nc1ccccc1NC2c1ccccn1
9,9-dimethyl-6-pyridin-2-yl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one