The molecule with the SMILES representation of N#CCSc1nc2ccc(N3CCCCC3)cc2c(=O)n1Cc1ccccc1 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}.
N#CCSc1nc2ccc(N3CCCCC3)cc2c(=O)n1Cc1ccccc1
N#CCSc1nc2ccc(N3CCCCC3)cc2c(=O)n1Cc1ccccc1
2-(3-benzyl-4-oxo-6-piperidin-1-ylquinazolin-2-yl)sulfanylacetonitrile