The chemical with the SMILES O=C1OC(Nc2ccc(Br)cn2)c2ccccc21 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=C1OC(Nc2ccc(Br)cn2)c2ccccc21
O=C1OC(Nc2ccc(Br)cn2)c2ccccc21
3-[(5-bromopyridin-2-yl)amino]-3H-2-benzofuran-1-one