The chemical compound with the SMILES representation of CN1CCN(C(=O)C2CCCCC2C(=O)O)CC1 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}.
CN1CCN(C(=O)C2CCCCC2C(=O)O)CC1
CN1CCN(C(=O)C2CCCCC2C(=O)O)CC1
2-(4-methylpiperazine-1-carbonyl)cyclohexane-1-carboxylic acid