The chemical with the SMILES representation of Cc1cccc(NC2=NC3(CCCCC3)N=C(N)N2)c1C 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}.
Cc1cccc(NC2=NC3(CCCCC3)N=C(N)N2)c1C
Cc1cccc(NC2=NC3(CCCCC3)N=C(N)N2)c1C
4-N-(2,3-dimethylphenyl)-1,3,5-triazaspiro[5.5]undeca-1,4-diene-2,4-diamine