The chemical compound with the SMILES representation of COc1cc(C)nc(N2CCCC(C(=O)Nc3cccc(Cl)c3C)C2)n1 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)nc(N2CCCC(C(=O)Nc3cccc(Cl)c3C)C2)n1
COc1cc(C)nc(N2CCCC(C(=O)Nc3cccc(Cl)c3C)C2)n1
N-(3-chloro-2-methylphenyl)-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-3-carboxamide