The chemical compound with the SMILES representation of CC(=O)c1cccc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)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(=O)c1cccc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)c1
CC(=O)c1cccc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)c1
N-(3-acetylphenyl)-2,3,4,5,6-pentafluorobenzamide