The molecule with the SMILES C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1 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}.
C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1
C=CCc1ccccc1OCC(O)CN1CCN(c2ccc(C)cc2)CC1
1-[4-(4-methylphenyl)piperazin-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol