The molecule with the SMILES representation of CC/C(=N\O)c1ccc(OC)c(OC)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}.
CC/C(=N\O)c1ccc(OC)c(OC)c1
CC/C(=N\O)c1ccc(OC)c(OC)c1
(NE)-N-[1-(3,4-dimethoxyphenyl)propylidene]hydroxylamine