The chemical with the SMILES representation of O=S(=O)(N1CCCCC1)n1c(Cc2ccccc2)nc2ccccc21 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=S(=O)(N1CCCCC1)n1c(Cc2ccccc2)nc2ccccc21
O=S(=O)(N1CCCCC1)n1c(Cc2ccccc2)nc2ccccc21
2-benzyl-1-piperidin-1-ylsulfonylbenzimidazole