The molecular species with the SMILES C(=C/c1ccccc1)\CN1CCN(c2ncnc3c2oc2ccccc23)CC1 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}.
C(=C/c1ccccc1)\CN1CCN(c2ncnc3c2oc2ccccc23)CC1
C(=C/c1ccccc1)\CN1CCN(c2ncnc3c2oc2ccccc23)CC1
4-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-[1]benzofuro[3,2-d]pyrimidine