The molecule with the SMILES representation of O=C(CSc1ccc2nnc(-c3cccs3)n2n1)N1CCOCC1 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(CSc1ccc2nnc(-c3cccs3)n2n1)N1CCOCC1
O=C(CSc1ccc2nnc(-c3cccs3)n2n1)N1CCOCC1
1-morpholin-4-yl-2-[(3-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]ethanone