The compound with the SMILES C=CCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O 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}.
C=CCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O
C=CCOC(=O)C1=C(C)NC2(O)c3ccccc3C(=O)C12O
prop-2-enyl 3a,8b-dihydroxy-2-methyl-4-oxo-1H-indeno[1,2-b]pyrrole-3-carboxylate