The chemical with the SMILES O=C1/C(=C\Nc2ccc(OC(F)(F)F)cc2)CCN1c1ncccn1 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=C1/C(=C\Nc2ccc(OC(F)(F)F)cc2)CCN1c1ncccn1
O=C1/C(=C\Nc2ccc(OC(F)(F)F)cc2)CCN1c1ncccn1
(3Z)-1-pyrimidin-2-yl-3-[[4-(trifluoromethoxy)anilino]methylidene]pyrrolidin-2-one