The chemical with the SMILES representation of CCCCC(=O)Nc1cccc2c1C(=O)N(c1ccccc1)C2=O 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}.
CCCCC(=O)Nc1cccc2c1C(=O)N(c1ccccc1)C2=O
CCCCC(=O)Nc1cccc2c1C(=O)N(c1ccccc1)C2=O
N-(1,3-dioxo-2-phenylisoindol-4-yl)pentanamide