The molecule with the SMILES representation of O=C(c1cccc(F)c1)N1CCN(c2cccc(Cl)c2)CC1 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=C(c1cccc(F)c1)N1CCN(c2cccc(Cl)c2)CC1
O=C(c1cccc(F)c1)N1CCN(c2cccc(Cl)c2)CC1
[4-(3-chlorophenyl)piperazin-1-yl]-(3-fluorophenyl)methanone