The molecular species with the SMILES representation of CCN1CCN(CC(=O)Nc2ccc(C)cc2C)C(=O)C1=O is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-859#not &NULL}{MUV-859__names__noun}.
CCN1CCN(CC(=O)Nc2ccc(C)cc2C)C(=O)C1=O
CCN1CCN(CC(=O)Nc2ccc(C)cc2C)C(=O)C1=O
N-(2,4-dimethylphenyl)-2-(4-ethyl-2,3-dioxopiperazin-1-yl)acetamide