The chemical with the SMILES representation of Cc1nnc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)s1 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}.
Cc1nnc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)s1
Cc1nnc(NC(=O)c2c(F)c(F)c(F)c(F)c2F)s1
2,3,4,5,6-pentafluoro-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide