The chemical compound with the SMILES Cc1cnc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)s1 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}.
Cc1cnc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)s1
Cc1cnc(NC(=O)CN2C(=O)C3CC=CCC3C2=O)s1
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(5-methyl-1,3-thiazol-2-yl)acetamide