The chemical with the SMILES C=C(C)C1CCC(C)=C1COC(=O)Nc1ccccc1 is not an allosteric inhibitor of the M1 receptor.
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=C(C)C1CCC(C)=C1COC(=O)Nc1ccccc1
C=C(C)C1CCC(C)=C1COC(=O)Nc1ccccc1
(2-methyl-5-prop-1-en-2-ylcyclopenten-1-yl)methyl N-phenylcarbamate