The chemical with the SMILES representation of O=C1C=C(Nc2ccc(O)cc2)CC(c2ccco2)C1 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}.
O=C1C=C(Nc2ccc(O)cc2)CC(c2ccco2)C1
O=C1C=C(Nc2ccc(O)cc2)CC(c2ccco2)C1
5-(furan-2-yl)-3-(4-hydroxyanilino)cyclohex-2-en-1-one