The compound with the SMILES representation of CCCc1cc(C(=O)Cc2ccc(F)cc2)c(O)cc1O 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}.
CCCc1cc(C(=O)Cc2ccc(F)cc2)c(O)cc1O
CCCc1cc(C(=O)Cc2ccc(F)cc2)c(O)cc1O
1-(2,4-dihydroxy-5-propylphenyl)-2-(4-fluorophenyl)ethanone