The compound with the SMILES representation of CN(C)c1ccc(C(=O)c2ccccc2C(=O)O)c(O)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}.
CN(C)c1ccc(C(=O)c2ccccc2C(=O)O)c(O)c1
CN(C)c1ccc(C(=O)c2ccccc2C(=O)O)c(O)c1
2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoicacid