The chemical with the SMILES representation of CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O 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}.
CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O
CC1CCCC(C2(O)C(=O)Nc3ccccc32)C1=O
3-hydroxy-3-(3-methyl-2-oxocyclohexyl)-1H-indol-2-one