The compound with the SMILES representation of O=C(c1cc(-c2ccco2)nn1-c1cccc(Cl)c1)N1CCCCC1 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(c1cc(-c2ccco2)nn1-c1cccc(Cl)c1)N1CCCCC1
O=C(c1cc(-c2ccco2)nn1-c1cccc(Cl)c1)N1CCCCC1
[2-(3-chlorophenyl)-5-(furan-2-yl)pyrazol-3-yl]-piperidin-1-ylmethanone