The chemical compound with the SMILES representation of O=C(COc1cc(=O)n2c(n1)SCCC2)c1ccccc1 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(COc1cc(=O)n2c(n1)SCCC2)c1ccccc1
O=C(COc1cc(=O)n2c(n1)SCCC2)c1ccccc1
8-phenacyloxy-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-6-one