The chemical compound with the SMILES representation of C=CCN(CC(=O)NCc1ccccc1)C(=O)c1csnn1 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=CCN(CC(=O)NCc1ccccc1)C(=O)c1csnn1
C=CCN(CC(=O)NCc1ccccc1)C(=O)c1csnn1
N-[2-(benzylamino)-2-oxoethyl]-N-prop-2-enylthiadiazole-4-carboxamide