The chemical with the SMILES representation of NC1=NC2=NC3=C(CCCC3)C3(CCCCC3)N2N1 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}.
NC1=NC2=NC3=C(CCCC3)C3(CCCCC3)N2N1
NC1=NC2=NC3=C(CCCC3)C3(CCCCC3)N2N1
spiro[5,6,7,8-tetrahydro-1H-[1,2,4]triazolo[5,1-b]quinazoline-9,1'-cyclohexane]-2-amine