The compound with the SMILES representation of O=C(CCn1nnc2ccccc21)Nc1nnc(COc2ccc(F)cc2)s1 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(CCn1nnc2ccccc21)Nc1nnc(COc2ccc(F)cc2)s1
O=C(CCn1nnc2ccccc21)Nc1nnc(COc2ccc(F)cc2)s1
3-(benzotriazol-1-yl)-N-[5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]propanamide