The molecule with the SMILES representation of COc1cc(NC(=O)c2cc(-n3cnnc3)ccc2Cl)cc(OC)c1 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(NC(=O)c2cc(-n3cnnc3)ccc2Cl)cc(OC)c1
COc1cc(NC(=O)c2cc(-n3cnnc3)ccc2Cl)cc(OC)c1
2-chloro-N-(3,5-dimethoxyphenyl)-5-(1,2,4-triazol-4-yl)benzamide