The molecule with the SMILES O=C(NCCc1ccccc1)c1cnn2c(C(F)F)cc(C3CC3)nc12 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(NCCc1ccccc1)c1cnn2c(C(F)F)cc(C3CC3)nc12
O=C(NCCc1ccccc1)c1cnn2c(C(F)F)cc(C3CC3)nc12
5-cyclopropyl-7-(difluoromethyl)-N-(2-phenylethyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide