The chemical with the SMILES representation of CC(C)c1[nH]nc2c1C(c1cccnc1)C(C#N)=C(N)O2 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}.
CC(C)c1[nH]nc2c1C(c1cccnc1)C(C#N)=C(N)O2
CC(C)c1[nH]nc2c1C(c1cccnc1)C(C#N)=C(N)O2
6-amino-3-propan-2-yl-4-pyridin-3-yl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile