The compound with the SMILES representation of C=C(C)C1CC=C(CN2CCC(C(=O)OCC)CC2)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=C(C)C1CC=C(CN2CCC(C(=O)OCC)CC2)CC1
C=C(C)C1CC=C(CN2CCC(C(=O)OCC)CC2)CC1
ethyl 1-[(4-prop-1-en-2-ylcyclohexen-1-yl)methyl]piperidine-4-carboxylate