The compound with the SMILES representation of COc1cccc(NC(=O)Cn2c(-c3cncs3)nc3ccccc32)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}.
COc1cccc(NC(=O)Cn2c(-c3cncs3)nc3ccccc32)c1
COc1cccc(NC(=O)Cn2c(-c3cncs3)nc3ccccc32)c1
N-(3-methoxyphenyl)-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide