The chemical with the SMILES O=C1C=C(NCCNc2c(F)c(F)c(CO)c(F)c2F)CCC1 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-713#not &NULL}{MUV-713__names__noun}.
O=C1C=C(NCCNc2c(F)c(F)c(CO)c(F)c2F)CCC1
O=C1C=C(NCCNc2c(F)c(F)c(CO)c(F)c2F)CCC1
3-[2-[2,3,5,6-tetrafluoro-4-(hydroxymethyl)anilino]ethylamino]cyclohex-2-en-1-one