The molecule with the SMILES representation of CC(C)c1cc(NCCN2CCOCC2)n2c(nc3ccccc32)c1C#N 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}.
CC(C)c1cc(NCCN2CCOCC2)n2c(nc3ccccc32)c1C#N
CC(C)c1cc(NCCN2CCOCC2)n2c(nc3ccccc32)c1C#N
1-(2-morpholin-4-ylethylamino)-3-propan-2-ylpyrido[1,2-a]benzimidazole-4-carbonitrile