The chemical with the SMILES representation of CC/C(=C\C(=O)c1cccnc1)Nc1ccc(C)c(C)c1 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}.
CC/C(=C\C(=O)c1cccnc1)Nc1ccc(C)c(C)c1
CC/C(=C\C(=O)c1cccnc1)Nc1ccc(C)c(C)c1
(E)-3-(3,4-dimethylanilino)-1-pyridin-3-ylpent-2-en-1-one