The compound with the SMILES representation of Cc1ccc(C(=O)Nc2ccc3c(c2)ncn3C)cc1 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}.
Cc1ccc(C(=O)Nc2ccc3c(c2)ncn3C)cc1
Cc1ccc(C(=O)Nc2ccc3c(c2)ncn3C)cc1
4-methyl-N-(1-methylbenzimidazol-5-yl)benzamide