The chemical compound with the SMILES representation of O=C1C2CCCN2C(c2ccccc2)N1c1ccc(Cl)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=C1C2CCCN2C(c2ccccc2)N1c1ccc(Cl)cc1
O=C1C2CCCN2C(c2ccccc2)N1c1ccc(Cl)cc1
2-(4-chlorophenyl)-3-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one