The chemical with the SMILES representation of CCOCCCNC(=O)C1CC(=O)N(C2CCCC2)C1 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)C1CC(=O)N(C2CCCC2)C1
CCOCCCNC(=O)C1CC(=O)N(C2CCCC2)C1
1-cyclopentyl-N-(3-ethoxypropyl)-5-oxopyrrolidine-3-carboxamide