The chemical with the SMILES CCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(Br)cc2)C1=O 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}.
CCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(Br)cc2)C1=O
CCCCCCC(=O)N(O)C1CC(=O)N(c2ccc(Br)cc2)C1=O
N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-hydroxyheptanamide