The chemical compound with the SMILES C=CCNC1=C(C(=O)CCC(=O)OC)C(=O)CC(C)(C)C1 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=CCNC1=C(C(=O)CCC(=O)OC)C(=O)CC(C)(C)C1
C=CCNC1=C(C(=O)CCC(=O)OC)C(=O)CC(C)(C)C1
methyl4-[4,4-dimethyl-6-oxidanylidene-2-(prop-2-enylamino)cyclohexen-1-yl]-4-oxidanylidene-butanoate