The molecule with the SMILES CN(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O 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(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O
CN(Cc1ccccc1)C(=O)NC(Cc1ccccc1)C(=O)O
2-[[benzyl(methyl)carbamoyl]amino]-3-phenylpropanoic acid