The chemical compound with the SMILES representation of CC1(C)NC(=O)N(CCOCCOc2cccc(Oc3ccccc3)c2)C1=O 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}.
CC1(C)NC(=O)N(CCOCCOc2cccc(Oc3ccccc3)c2)C1=O
CC1(C)NC(=O)N(CCOCCOc2cccc(Oc3ccccc3)c2)C1=O
5,5-dimethyl-3-[2-[2-(3-phenoxyphenoxy)ethoxy]ethyl]imidazolidine-2,4-dione