The chemical compound with the SMILES representation of CCN1CCCC1CNC(=O)Cn1cccc1C(=O)c1ccccc1 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}.
CCN1CCCC1CNC(=O)Cn1cccc1C(=O)c1ccccc1
CCN1CCCC1CNC(=O)Cn1cccc1C(=O)c1ccccc1
2-(2-benzoylpyrrol-1-yl)-N-[(1-ethylpyrrolidin-2-yl)methyl]acetamide