The compound with the SMILES representation of CC(C)NC(=O)c1cc(-c2ccc(Br)cc2)on1 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)NC(=O)c1cc(-c2ccc(Br)cc2)on1
CC(C)NC(=O)c1cc(-c2ccc(Br)cc2)on1
5-(4-bromophenyl)-N-propan-2-yl-1,2-oxazole-3-carboxamide