The molecule with the SMILES C=CCOc1ccc2c(c1)C(=NO)c1cc(OCC=C)ccc1-2 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=CCOc1ccc2c(c1)C(=NO)c1cc(OCC=C)ccc1-2
C=CCOc1ccc2c(c1)C(=NO)c1cc(OCC=C)ccc1-2
N-[2,7-bis(prop-2-enoxy)fluoren-9-ylidene]hydroxylamine