The chemical compound with the SMILES representation of COc1cc(C(=O)NCc2cn3cccc(C)c3n2)cc(OC)c1OC 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}.
COc1cc(C(=O)NCc2cn3cccc(C)c3n2)cc(OC)c1OC
COc1cc(C(=O)NCc2cn3cccc(C)c3n2)cc(OC)c1OC
3,4,5-trimethoxy-N-[(8-methylimidazo[1,2-a]pyridin-2-yl)methyl]benzamide