The molecule with the SMILES representation of CCCCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2 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}.
CCCCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
CCCCOc1ccccc1C1CC(=O)NC2=C1C(=O)CCC2
4-(2-butoxyphenyl)-1,3,4,6,7,8-hexahydroquinoline-2,5-dione