The molecule with the SMILES representation of Cc1cccc(N(CC(=O)N2CCCC2)S(=O)(=O)c2ccccc2)c1C 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}.
Cc1cccc(N(CC(=O)N2CCCC2)S(=O)(=O)c2ccccc2)c1C
Cc1cccc(N(CC(=O)N2CCCC2)S(=O)(=O)c2ccccc2)c1C
N-(2,3-dimethylphenyl)-N-(2-oxo-2-pyrrolidin-1-ylethyl)benzenesulfonamide