The molecule with the SMILES representation of COC(=O)c1scc(C)c1N/N=C(\C)c1cc(F)c(Cl)cc1F is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
COC(=O)c1scc(C)c1N/N=C(\C)c1cc(F)c(Cl)cc1F
COC(=O)c1scc(C)c1N/N=C(\C)c1cc(F)c(Cl)cc1F
methyl 3-[(2E)-2-[1-(4-chloro-2,5-difluorophenyl)ethylidene]hydrazinyl]-4-methylthiophene-2-carboxylate