The chemical compound with the SMILES O=C(c1ccco1)N1CCC(c2nc(-c3ccccc3Cl)no2)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}.
O=C(c1ccco1)N1CCC(c2nc(-c3ccccc3Cl)no2)CC1
O=C(c1ccco1)N1CCC(c2nc(-c3ccccc3Cl)no2)CC1
[4-[3-(2-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(furan-2-yl)methanone