The chemical compound with the SMILES representation of CCNC(=O)N1C(CC(=O)OCC)C(=O)NC2CCCCC21 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCNC(=O)N1C(CC(=O)OCC)C(=O)NC2CCCCC21
CCNC(=O)N1C(CC(=O)OCC)C(=O)NC2CCCCC21
ethyl2-[1-(ethylcarbamoyl)-3-oxo-2,4,4a,5,6,7,8,8a-octahydroquinoxalin-2-yl]acetate