The chemical with the SMILES representation of O=c1nc(N2CCOCC2)ccn1Cc1ccc(Br)cc1 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=c1nc(N2CCOCC2)ccn1Cc1ccc(Br)cc1
O=c1nc(N2CCOCC2)ccn1Cc1ccc(Br)cc1
1-[(4-bromophenyl)methyl]-4-morpholin-4-ylpyrimidin-2-one