The chemical compound with the SMILES representation of Cc1ccc(C)c(C(=O)CCC(=O)Nc2cccnc2)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}.
Cc1ccc(C)c(C(=O)CCC(=O)Nc2cccnc2)c1
Cc1ccc(C)c(C(=O)CCC(=O)Nc2cccnc2)c1
4-(2,5-dimethylphenyl)-4-oxo-N-pyridin-3-ylbutanamide