The chemical with the SMILES representation of COC(=O)c1ccccc1NC(=O)Cn1nc(C(F)(F)F)c2c1CCC2 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}.
COC(=O)c1ccccc1NC(=O)Cn1nc(C(F)(F)F)c2c1CCC2
COC(=O)c1ccccc1NC(=O)Cn1nc(C(F)(F)F)c2c1CCC2
methyl 2-[[2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetyl]amino]benzoate