The chemical with the SMILES O=C1CC(N2CCN(c3ccc(F)cc3)CC2)C(=O)N1Cc1cccs1 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=C1CC(N2CCN(c3ccc(F)cc3)CC2)C(=O)N1Cc1cccs1
O=C1CC(N2CCN(c3ccc(F)cc3)CC2)C(=O)N1Cc1cccs1
3-[4-(4-fluorophenyl)piperazin-1-yl]-1-(thiophen-2-ylmethyl)pyrrolidine-2,5-dione