The chemical compound with the SMILES representation of C=CCc1cc(C(=O)N2CCCCC2)ccc1O 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=CCc1cc(C(=O)N2CCCCC2)ccc1O
C=CCc1cc(C(=O)N2CCCCC2)ccc1O
(4-hydroxy-3-prop-2-enylphenyl)-piperidin-1-ylmethanone