The compound with the SMILES representation of O=C1CSC(c2cccc(F)c2)N1c1ccccc1F 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}.
O=C1CSC(c2cccc(F)c2)N1c1ccccc1F
O=C1CSC(c2cccc(F)c2)N1c1ccccc1F
3-(2-fluorophenyl)-2-(3-fluorophenyl)-1,3-thiazolidin-4-one