The compound with the SMILES O=C(CCCC(=O)N1CCc2ccccc21)N1CCc2ccccc21 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(CCCC(=O)N1CCc2ccccc21)N1CCc2ccccc21
O=C(CCCC(=O)N1CCc2ccccc21)N1CCc2ccccc21
1,5-bis(2,3-dihydroindol-1-yl)pentane-1,5-dione