The compound with the SMILES C=CCN1CC2CC3(COc4cc(C)cc(C)c4)C=CC2(O3)C1=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}.
C=CCN1CC2CC3(COc4cc(C)cc(C)c4)C=CC2(O3)C1=O
C=CCN1CC2CC3(COc4cc(C)cc(C)c4)C=CC2(O3)C1=O
7-[(3,5-dimethylphenoxy)methyl]-3-prop-2-enyl-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-en-2-one