The chemical compound with the SMILES representation of O=C1c2ccccc2C(=O)N1CCCC(=O)N1CCCc2ccccc21 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=C1c2ccccc2C(=O)N1CCCC(=O)N1CCCc2ccccc21
O=C1c2ccccc2C(=O)N1CCCC(=O)N1CCCc2ccccc21
2-[4-(3,4-dihydro-2H-quinolin-1-yl)-4-oxobutyl]isoindole-1,3-dione