The chemical compound with the SMILES O=C(O)c1ccc2c(c1)CC(c1ccccc1)OC2=O 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)c1ccc2c(c1)CC(c1ccccc1)OC2=O
O=C(O)c1ccc2c(c1)CC(c1ccccc1)OC2=O
1-oxo-3-phenyl-3,4-dihydroisochromene-6-carboxylic acid