The chemical compound with the SMILES representation of O=C(CN1CCOCC1)N(c1ccccc1)c1ccc2ccccc2c1 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}.
O=C(CN1CCOCC1)N(c1ccccc1)c1ccc2ccccc2c1
O=C(CN1CCOCC1)N(c1ccccc1)c1ccc2ccccc2c1
2-morpholin-4-yl-N-naphthalen-2-yl-N-phenylacetamide