The molecule with the SMILES representation of CN1CCN(C(=O)C2CC(c3c(F)cccc3Cl)=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}.
CN1CCN(C(=O)C2CC(c3c(F)cccc3Cl)=NO2)CC1
CN1CCN(C(=O)C2CC(c3c(F)cccc3Cl)=NO2)CC1
[3-(2-chloro-6-fluorophenyl)-4,5-dihydro-1,2-oxazol-5-yl]-(4-methylpiperazin-1-yl)methanone