The compound with the SMILES representation of O=C1NCCCC1C(=O)NCCNC(=O)C(F)(F)F 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=C1NCCCC1C(=O)NCCNC(=O)C(F)(F)F
O=C1NCCCC1C(=O)NCCNC(=O)C(F)(F)F
2-oxo-N-[2-[(2,2,2-trifluoroacetyl)amino]ethyl]piperidine-3-carboxamide