The molecular species with the SMILES representation of CC(/C=C/c1ccc(Cl)o1)=C\C(=O)O 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}.
CC(/C=C/c1ccc(Cl)o1)=C\C(=O)O
CC(/C=C/c1ccc(Cl)o1)=C\C(=O)O
(2E,4E)-5-(5-chlorofuran-2-yl)-3-methylpenta-2,4-dienoic acid