The molecule with the SMILES representation of COC(=O)c1cc(=O)n(CCc2ccc(OC)cc2)/c(=N/c2ccc(F)c(Cl)c2)s1 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}.
COC(=O)c1cc(=O)n(CCc2ccc(OC)cc2)/c(=N/c2ccc(F)c(Cl)c2)s1
COC(=O)c1cc(=O)n(CCc2ccc(OC)cc2)/c(=N/c2ccc(F)c(Cl)c2)s1
methyl(2Z)-2-(3-chloranyl-4-fluoranyl-phenyl)imino-3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate