The compound with the SMILES representation of C=CCNc1nc(C2(C)CC3(CC(C)OC3=O)C(=O)O2)cs1 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}.
C=CCNc1nc(C2(C)CC3(CC(C)OC3=O)C(=O)O2)cs1
C=CCNc1nc(C2(C)CC3(CC(C)OC3=O)C(=O)O2)cs1
3,8-dimethyl-3-[2-(prop-2-enylamino)-1,3-thiazol-4-yl]-2,7-dioxaspiro[4.4]nonane-1,6-dione