The molecule with the SMILES CC1=C(C(=O)NCc2ccccc2)C(c2ccc(C)o2)N2NC=NC2=N1 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}.
CC1=C(C(=O)NCc2ccccc2)C(c2ccc(C)o2)N2NC=NC2=N1
CC1=C(C(=O)NCc2ccccc2)C(c2ccc(C)o2)N2NC=NC2=N1
5-methyl-7-(5-methylfuran-2-yl)-N-(phenylmethyl)-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide