The molecule with the SMILES representation of O=C(OC1CSc2nc3ccccc3n2C1)c1ccco1 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=C(OC1CSc2nc3ccccc3n2C1)c1ccco1
O=C(OC1CSc2nc3ccccc3n2C1)c1ccco1
3,4-dihydro-2H-[1,3]thiazino[3,2-a]benzimidazol-3-ylfuran-2-carboxylate