The molecular species with the SMILES representation of O=C1CCCC(=O)C1=CNc1ccc2c(c1)oc1ccccc12 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=C1CCCC(=O)C1=CNc1ccc2c(c1)oc1ccccc12
O=C1CCCC(=O)C1=CNc1ccc2c(c1)oc1ccccc12
2-[(dibenzofuran-3-ylamino)methylidene]cyclohexane-1,3-dione