The compound with the SMILES representation of c1ccc2c(c1)OCC(c1csc3ncnc(N4CCOCC4)c13)O2 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}.
c1ccc2c(c1)OCC(c1csc3ncnc(N4CCOCC4)c13)O2
c1ccc2c(c1)OCC(c1csc3ncnc(N4CCOCC4)c13)O2
4-[5-(2,3-dihydro-1,4-benzodioxin-3-yl)thieno[2,3-d]pyrimidin-4-yl]morpholine