The molecular species with the SMILES O=C(COc1ccc(Cl)cc1)Nc1ccccc1CO 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}.
O=C(COc1ccc(Cl)cc1)Nc1ccccc1CO
O=C(COc1ccc(Cl)cc1)Nc1ccccc1CO
2-(4-chlorophenoxy)-N-[2-(hydroxymethyl)phenyl]acetamide