The chemical compound with the SMILES representation of O=C1C(=CNCC2CCCO2)C(=O)c2ccccc21 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=C1C(=CNCC2CCCO2)C(=O)c2ccccc21
O=C1C(=CNCC2CCCO2)C(=O)c2ccccc21
2-[(oxolan-2-ylmethylamino)methylidene]indene-1,3-dione