The molecular species with the SMILES representation of Cc1cc(=O)n2nc(-c3ccccc3)sc2c1C#N 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}.
Cc1cc(=O)n2nc(-c3ccccc3)sc2c1C#N
Cc1cc(=O)n2nc(-c3ccccc3)sc2c1C#N
7-methyl-5-oxo-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyridine-8-carbonitrile