The molecule with the SMILES Cc1ccc2nc(-c3cccc(S(=O)(=O)N(C)C)c3)cn2c1 is not an allosteric inhibitor of the M1 receptor.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
Cc1ccc2nc(-c3cccc(S(=O)(=O)N(C)C)c3)cn2c1
Cc1ccc2nc(-c3cccc(S(=O)(=O)N(C)C)c3)cn2c1
N,N-dimethyl-3-(6-methylimidazo[1,2-a]pyridin-2-yl)benzenesulfonamide