The chemical compound with the SMILES representation of NC1=C(c2ccccc2)C(=O)CN1c1ccccc1N1CCOCC1 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}.
NC1=C(c2ccccc2)C(=O)CN1c1ccccc1N1CCOCC1
NC1=C(c2ccccc2)C(=O)CN1c1ccccc1N1CCOCC1
5-azanyl-1-(2-morpholin-4-ylphenyl)-4-phenyl-2H-pyrrol-3-one