The chemical with the SMILES representation of O=C(Nc1ccc(N2CCCC2)c(Cl)c1)c1ccc(Br)o1 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}.
O=C(Nc1ccc(N2CCCC2)c(Cl)c1)c1ccc(Br)o1
O=C(Nc1ccc(N2CCCC2)c(Cl)c1)c1ccc(Br)o1
5-bromo-N-(3-chloro-4-pyrrolidin-1-ylphenyl)furan-2-carboxamide