The chemical compound with the SMILES representation of O=C(/C=C/Nc1ccccc1Br)c1ccccn1 is not an allosteric inhibitor of the muscarinic acetylcholine receptor M1.
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(/C=C/Nc1ccccc1Br)c1ccccn1
O=C(/C=C/Nc1ccccc1Br)c1ccccn1
(E)-3-(2-bromoanilino)-1-pyridin-2-ylprop-2-en-1-one