The chemical compound with the SMILES representation of C=CCN1C(=O)NC2(CCCCC2)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}.
C=CCN1C(=O)NC2(CCCCC2)C1=O
C=CCN1C(=O)NC2(CCCCC2)C1=O
3-prop-2-enyl-1,3-diazaspiro[4.5]decane-2,4-dione