The compound with the SMILES O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1cccc(F)c1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(SCc2nc3ccccc3[nH]2)C(=O)N1c1cccc(F)c1
O=C1CC(SCc2nc3ccccc3[nH]2)C(=O)N1c1cccc(F)c1
3-(1H-benzimidazol-2-ylmethylsulfanyl)-1-(3-fluorophenyl)pyrrolidine-2,5-dione