The molecule with the SMILES representation of CSc1nc2ccccc2n1CC(=O)N1CCCCC1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CSc1nc2ccccc2n1CC(=O)N1CCCCC1
CSc1nc2ccccc2n1CC(=O)N1CCCCC1
2-(2-methylsulfanylbenzimidazol-1-yl)-1-piperidin-1-ylethanone