The compound with the SMILES CC(=O)C1=C(O)C(=O)N(Cc2ccco2)C1c1ccccc1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CC(=O)C1=C(O)C(=O)N(Cc2ccco2)C1c1ccccc1
CC(=O)C1=C(O)C(=O)N(Cc2ccco2)C1c1ccccc1
3-acetyl-1-(furan-2-ylmethyl)-4-hydroxy-2-phenyl-2H-pyrrol-5-one