The chemical compound with the SMILES representation of O=C(OCC(=O)N1CCN(c2ccccc2)CC1)C1=COCCO1 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=C(OCC(=O)N1CCN(c2ccccc2)CC1)C1=COCCO1
O=C(OCC(=O)N1CCN(c2ccccc2)CC1)C1=COCCO1
[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl] 2,3-dihydro-1,4-dioxine-5-carboxylate