The chemical with the SMILES representation of CCCOC(=O)c1ccc(C2=C(C)NO/C2=C2/C=CC(OC)=CC2=O)o1 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}.
CCCOC(=O)c1ccc(C2=C(C)NO/C2=C2/C=CC(OC)=CC2=O)o1
CCCOC(=O)c1ccc(C2=C(C)NO/C2=C2/C=CC(OC)=CC2=O)o1
propyl5-[(5Z)-5-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3-methyl-2H-1,2-oxazol-4-yl]furan-2-carboxylate