The molecular species with the SMILES representation of COc1cccc(C2/C(=C(/O)c3ccccc3)C(=O)C(=O)N2CCCC(=O)O)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}.
COc1cccc(C2/C(=C(/O)c3ccccc3)C(=O)C(=O)N2CCCC(=O)O)c1
COc1cccc(C2/C(=C(/O)c3ccccc3)C(=O)C(=O)N2CCCC(=O)O)c1
4-[(3Z)-3-[hydroxy(phenyl)methylidene]-2-(3-methoxyphenyl)-4,5-dioxopyrrolidin-1-yl]butanoic acid