The chemical with the SMILES representation of CC1=C(C)C(=O)C(CCCCC#CCCCC#CCO)=C(C)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}.
CC1=C(C)C(=O)C(CCCCC#CCCCC#CCO)=C(C)C1=O
CC1=C(C)C(=O)C(CCCCC#CCCCC#CCO)=C(C)C1=O
2-(12-hydroxydodeca-5,10-diynyl)-3,5,6-trimethylcyclohexa-2,5-diene-1,4-dione