The chemical with the SMILES representation of CCCCCCOc1ccc(C(CC(=O)O)C(N)=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}.
CCCCCCOc1ccc(C(CC(=O)O)C(N)=O)cc1
CCCCCCOc1ccc(C(CC(=O)O)C(N)=O)cc1
4-amino-3-(4-hexoxyphenyl)-4-oxobutanoic acid