The chemical compound with the SMILES O=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)NCc1ccccn1 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=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)NCc1ccccn1
O=C(COc1ccc(S(=O)(=O)NC2CCCCC2)cc1)NCc1ccccn1
2-[4-(cyclohexylsulfamoyl)phenoxy]-N-(pyridin-2-ylmethyl)acetamide