The molecule with the SMILES representation of Cc1ccccc1S(=O)(=O)Nc1nc2ccccc2nc1N1CCOCC1 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}.
Cc1ccccc1S(=O)(=O)Nc1nc2ccccc2nc1N1CCOCC1
Cc1ccccc1S(=O)(=O)Nc1nc2ccccc2nc1N1CCOCC1
2-methyl-N-(3-morpholin-4-ylquinoxalin-2-yl)benzenesulfonamide