The chemical compound with the SMILES representation of CC(C)(C)c1cc(NC(=O)c2cc(F)c(F)c(F)c2F)no1 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)c1cc(NC(=O)c2cc(F)c(F)c(F)c2F)no1
CC(C)(C)c1cc(NC(=O)c2cc(F)c(F)c(F)c2F)no1
N-(5-tert-butyl-1,2-oxazol-3-yl)-2,3,4,5-tetrafluorobenzamide