The molecule with the SMILES representation of C=C(C)c1cccc(C(C)(C)NC(=O)NCC2COCCO2)c1 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=C(C)c1cccc(C(C)(C)NC(=O)NCC2COCCO2)c1
C=C(C)c1cccc(C(C)(C)NC(=O)NCC2COCCO2)c1
1-(1,4-dioxan-2-ylmethyl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea