The chemical with the SMILES representation of O=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)N1CCCCC1 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}.
O=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)N1CCCCC1
O=C(CCN1C(=O)C2CC=C(Cl)CC2C1=O)N1CCCCC1
5-chloro-2-(3-oxo-3-piperidin-1-ylpropyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione