The chemical compound with the SMILES O=C(O)COc1ccc2c(-c3ccccc3)cc(=O)oc2c1 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(O)COc1ccc2c(-c3ccccc3)cc(=O)oc2c1
O=C(O)COc1ccc2c(-c3ccccc3)cc(=O)oc2c1
2-(2-oxo-4-phenylchromen-7-yl)oxyaceticacid