The molecule with the SMILES representation of O=S(=O)(CCOc1ccccc1)c1nc2ccccc2[nH]1 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)(CCOc1ccccc1)c1nc2ccccc2[nH]1
O=S(=O)(CCOc1ccccc1)c1nc2ccccc2[nH]1
2-(2-phenoxyethylsulfonyl)-1H-benzimidazole