The chemical compound with the SMILES representation of CC(C)CC(C(=O)C(C#N)=C1Nc2ccccc2N1)N1C(=O)c2ccccc2C1=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}.
CC(C)CC(C(=O)C(C#N)=C1Nc2ccccc2N1)N1C(=O)c2ccccc2C1=O
CC(C)CC(C(=O)C(C#N)=C1Nc2ccccc2N1)N1C(=O)c2ccccc2C1=O
4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-6-methyl-3-oxidanylidene-heptanenitrile