The molecular species with the SMILES O=C(/C=C/Nc1ccc(F)c(Cl)c1)c1ccco1 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}.
O=C(/C=C/Nc1ccc(F)c(Cl)c1)c1ccco1
O=C(/C=C/Nc1ccc(F)c(Cl)c1)c1ccco1
(E)-3-(3-chloro-4-fluoroanilino)-1-(furan-2-yl)prop-2-en-1-one