The molecule with the SMILES O=C(OCC1CC(c2ccccn2)=NO1)c1ccc(Br)cc1 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(OCC1CC(c2ccccn2)=NO1)c1ccc(Br)cc1
O=C(OCC1CC(c2ccccn2)=NO1)c1ccc(Br)cc1
(4-bromophenyl)-[(3-pyridin-2-yl-4,5-dihydro-1,2-oxazol-5-yl)methoxy]methanone