The chemical with the SMILES representation of CCOC(=O)N1CCN(C(C)C(=O)c2c[nH]c3ccccc23)CC1 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}.
CCOC(=O)N1CCN(C(C)C(=O)c2c[nH]c3ccccc23)CC1
CCOC(=O)N1CCN(C(C)C(=O)c2c[nH]c3ccccc23)CC1
ethyl 4-[1-(1H-indol-3-yl)-1-oxopropan-2-yl]piperazine-1-carboxylate