The compound with the SMILES representation of CCc1ccc(N/C(SC)=C(/C#N)C(N)=O)cc1 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}.
CCc1ccc(N/C(SC)=C(/C#N)C(N)=O)cc1
CCc1ccc(N/C(SC)=C(/C#N)C(N)=O)cc1
(E)-2-cyano-3-(4-ethylanilino)-3-methylsulfanylprop-2-enamide