The chemical compound with the SMILES representation of O=C(O)C(Oc1ccc2c3c(c(=O)oc2c1)CCC3)c1ccccc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(O)C(Oc1ccc2c3c(c(=O)oc2c1)CCC3)c1ccccc1
O=C(O)C(Oc1ccc2c3c(c(=O)oc2c1)CCC3)c1ccccc1
2-[(4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl)oxy]-2-phenylacetic acid