The compound with the SMILES representation of CC(C)(O)c1cc(=O)sc2nc3ccccc3n12 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}.
CC(C)(O)c1cc(=O)sc2nc3ccccc3n12
CC(C)(O)c1cc(=O)sc2nc3ccccc3n12
4-(2-hydroxypropan-2-yl)-[1,3]thiazino[3,2-a]benzimidazol-2-one