The molecular species with the SMILES O=C(Nc1ccccc1-c1nc2ccccc2s1)c1ccc(Br)o1 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(Nc1ccccc1-c1nc2ccccc2s1)c1ccc(Br)o1
O=C(Nc1ccccc1-c1nc2ccccc2s1)c1ccc(Br)o1
N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-bromofuran-2-carboxamide