The chemical compound with the SMILES representation of C(=C/c1ccccc1)\CN1CCN(Cc2ccc3c(c2)OCCO3)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(Cc2ccc3c(c2)OCCO3)CC1
C(=C/c1ccccc1)\CN1CCN(Cc2ccc3c(c2)OCCO3)CC1
1-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-[(E)-3-phenylprop-2-enyl]piperazine