The molecule with the SMILES O=C(OCc1cc2ccccc2[nH]c1=O)c1ccccc1 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(OCc1cc2ccccc2[nH]c1=O)c1ccccc1
O=C(OCc1cc2ccccc2[nH]c1=O)c1ccccc1
(2-oxo-1H-quinolin-3-yl)methyl benzoate