The chemical compound with the SMILES representation of C=CCOc1ccc(Cl)cc1C(=O)O 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=CCOc1ccc(Cl)cc1C(=O)O
C=CCOc1ccc(Cl)cc1C(=O)O
5-chloro-2-prop-2-enoxybenzoic acid