The chemical with the SMILES representation of CCOCCCNC(=O)C1CCC(=O)N1CCc1ccccc1 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}.
CCOCCCNC(=O)C1CCC(=O)N1CCc1ccccc1
CCOCCCNC(=O)C1CCC(=O)N1CCc1ccccc1
N-(3-ethoxypropyl)-5-oxo-1-(2-phenylethyl)pyrrolidine-2-carboxamide