The chemical with the SMILES O=C(Oc1ccccc1)c1ccc(COC(=O)c2cnccn2)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}.
O=C(Oc1ccccc1)c1ccc(COC(=O)c2cnccn2)cc1
O=C(Oc1ccccc1)c1ccc(COC(=O)c2cnccn2)cc1
(4-phenoxycarbonylphenyl)methyl pyrazine-2-carboxylate