The chemical compound with the SMILES representation of COc1ccc(S(=O)(=O)N2CCn3c2nc2ccccc23)cc1 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}.
COc1ccc(S(=O)(=O)N2CCn3c2nc2ccccc23)cc1
COc1ccc(S(=O)(=O)N2CCn3c2nc2ccccc23)cc1
3-(4-methoxyphenyl)sulfonyl-1,2-dihydroimidazo[1,2-a]benzimidazole