The chemical with the SMILES representation of COCCOCCOCCC(=O)NC1CC2CCC1(C)C2(C)C 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}.
COCCOCCOCCC(=O)NC1CC2CCC1(C)C2(C)C
COCCOCCOCCC(=O)NC1CC2CCC1(C)C2(C)C
3-[2-(2-methoxyethoxy)ethoxy]-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)propanamide