The chemical compound with the SMILES CCOC(=O)C1=C(N)N(c2ccccc2Oc2ccccc2)C(=O)C1 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}.
CCOC(=O)C1=C(N)N(c2ccccc2Oc2ccccc2)C(=O)C1
CCOC(=O)C1=C(N)N(c2ccccc2Oc2ccccc2)C(=O)C1
ethyl 5-amino-2-oxo-1-(2-phenoxyphenyl)-3H-pyrrole-4-carboxylate