The compound with the SMILES representation of COc1ccc(C(=O)Nc2cc(Cl)cc(Cl)c2)c(OC)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}.
COc1ccc(C(=O)Nc2cc(Cl)cc(Cl)c2)c(OC)n1
COc1ccc(C(=O)Nc2cc(Cl)cc(Cl)c2)c(OC)n1
N-(3,5-dichlorophenyl)-2,6-dimethoxypyridine-3-carboxamide