The chemical compound with the SMILES O=C(CN1CCOCC1)OCCCc1ccccc1 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(CN1CCOCC1)OCCCc1ccccc1
O=C(CN1CCOCC1)OCCCc1ccccc1
3-phenylpropyl 2-morpholin-4-ylacetate