The chemical with the SMILES representation of O=C(c1ccco1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12 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=C(c1ccco1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
O=C(c1ccco1)c1cn(CC(=O)N2CCCc3ccccc32)c2ccccc12
1-(3,4-dihydro-2H-quinolin-1-yl)-2-[3-(furan-2-carbonyl)indol-1-yl]ethanone