The compound with the SMILES representation of CCCS(=O)(=O)n1nc(-c2ccc(OC)cc2OC)cc1N 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}.
CCCS(=O)(=O)n1nc(-c2ccc(OC)cc2OC)cc1N
CCCS(=O)(=O)n1nc(-c2ccc(OC)cc2OC)cc1N
5-(2,4-dimethoxyphenyl)-2-propylsulfonylpyrazol-3-amine