The chemical with the SMILES representation of O=C(O)CCC(=O)Nc1nnc(C(F)(F)F)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-713#not &NULL}{MUV-713__names__noun}.
O=C(O)CCC(=O)Nc1nnc(C(F)(F)F)s1
O=C(O)CCC(=O)Nc1nnc(C(F)(F)F)s1
4-hydroxy-4-oxo-N-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]butanamide