The chemical compound with the SMILES representation of C/C(NC(=O)c1ccccc1)=C1/C(=O)CC2C1C2(C)C 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}.
C/C(NC(=O)c1ccccc1)=C1/C(=O)CC2C1C2(C)C
C/C(NC(=O)c1ccccc1)=C1/C(=O)CC2C1C2(C)C
N-[(1Z)-1-(6,6-dimethyl-3-oxo-2-bicyclo[3.1.0]hexanylidene)ethyl]benzamide