The chemical compound with the SMILES representation of O=C1C=CC(=CNCC2COc3ccccc3O2)C=C1 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}.
O=C1C=CC(=CNCC2COc3ccccc3O2)C=C1
O=C1C=CC(=CNCC2COc3ccccc3O2)C=C1
4-[(2,3-dihydro-1,4-benzodioxin-3-ylmethylamino)methylidene]cyclohexa-2,5-dien-1-one