The chemical compound with the SMILES representation of C=C1C(C(=O)N2CCN(C)CC2)C1C(=O)N1CCN(C)CC1 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=C1C(C(=O)N2CCN(C)CC2)C1C(=O)N1CCN(C)CC1
C=C1C(C(=O)N2CCN(C)CC2)C1C(=O)N1CCN(C)CC1
[2-methylidene-3-(4-methylpiperazine-1-carbonyl)cyclopropyl]-(4-methylpiperazin-1-yl)methanone