The compound with the SMILES representation of Cc1cc(OCC(=O)c2ccc(F)cc2)ccc1N1C(=O)CCC1=O 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}.
Cc1cc(OCC(=O)c2ccc(F)cc2)ccc1N1C(=O)CCC1=O
Cc1cc(OCC(=O)c2ccc(F)cc2)ccc1N1C(=O)CCC1=O
1-[4-[2-(4-fluorophenyl)-2-oxoethoxy]-2-methylphenyl]pyrrolidine-2,5-dione