The molecular species with the SMILES representation of CCC1=NN=C2CC(C)(C)CC(NO)=C12 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}.
CCC1=NN=C2CC(C)(C)CC(NO)=C12
CCC1=NN=C2CC(C)(C)CC(NO)=C12
N-(3-ethyl-6,6-dimethyl-5,7-dihydroindazol-4-yl)hydroxylamine