The chemical compound with the SMILES representation of O=c1c2c([nH]c3ccccc13)C(=C1CCCC1)CC2 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}.
O=c1c2c([nH]c3ccccc13)C(=C1CCCC1)CC2
O=c1c2c([nH]c3ccccc13)C(=C1CCCC1)CC2
3-cyclopentylidene-2,4-dihydro-1H-cyclopenta[b]quinolin-9-one