The molecule with the SMILES representation of COCCNC(=O)COc1ccc(Nc2ccccc2)cc1 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}.
COCCNC(=O)COc1ccc(Nc2ccccc2)cc1
COCCNC(=O)COc1ccc(Nc2ccccc2)cc1
2-(4-anilinophenoxy)-N-(2-methoxyethyl)acetamide