The molecular species with the SMILES O=C(OCC1CC(c2ccccn2)=NO1)c1ccc(Br)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__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