The molecular species with the SMILES C/C(N)=C(/C#N)C(=O)COC(=O)c1cc(S(=O)(=O)N2CCCCC2)ccc1C 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(N)=C(/C#N)C(=O)COC(=O)c1cc(S(=O)(=O)N2CCCCC2)ccc1C
C/C(N)=C(/C#N)C(=O)COC(=O)c1cc(S(=O)(=O)N2CCCCC2)ccc1C
[(E)-4-amino-3-cyano-2-oxopent-3-enyl] 2-methyl-5-piperidin-1-ylsulfonylbenzoate