The molecular species with the SMILES representation of C=CCC1c2cccc(C(=O)O)c2C(=O)N1c1ccc(F)cc1 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}.
C=CCC1c2cccc(C(=O)O)c2C(=O)N1c1ccc(F)cc1
C=CCC1c2cccc(C(=O)O)c2C(=O)N1c1ccc(F)cc1
2-(4-fluorophenyl)-3-oxo-1-prop-2-enyl-1H-isoindole-4-carboxylic acid