The molecule with the SMILES representation of COc1ccccc1NC(=O)CC(NCc1ccccc1)C(=O)O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
COc1ccccc1NC(=O)CC(NCc1ccccc1)C(=O)O
COc1ccccc1NC(=O)CC(NCc1ccccc1)C(=O)O
2-(benzylamino)-4-(2-methoxyanilino)-4-oxobutanoicacid