The chemical compound with the SMILES representation of O=C(c1nnc(-c2ccncc2)o1)c1ccccc1Cl 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(c1nnc(-c2ccncc2)o1)c1ccccc1Cl
O=C(c1nnc(-c2ccncc2)o1)c1ccccc1Cl
(2-chlorophenyl)-(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)methanone