The chemical with the SMILES representation of Cc1occc1C1=C(c2ccccc2)C(=C2N=c3ccccc3=N2)NN1 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}.
Cc1occc1C1=C(c2ccccc2)C(=C2N=c3ccccc3=N2)NN1
Cc1occc1C1=C(c2ccccc2)C(=C2N=c3ccccc3=N2)NN1
2-[5-(2-methylfuran-3-yl)-4-phenyl-1,2-dihydropyrazol-3-ylidene]benzimidazole