The chemical with the SMILES representation of CC(C)(C)c1ccc(OCc2nc(-c3ccccn3)no2)c(Br)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)c1ccc(OCc2nc(-c3ccccn3)no2)c(Br)c1
CC(C)(C)c1ccc(OCc2nc(-c3ccccn3)no2)c(Br)c1
5-[(2-bromo-4-tert-butylphenoxy)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole