The molecule with the SMILES representation of O=C(CN1CCC(NC(=O)c2cccc(F)c2)CC1)NCc1ccccc1F 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-733#not &NULL}{MUV-733__names__noun}.
O=C(CN1CCC(NC(=O)c2cccc(F)c2)CC1)NCc1ccccc1F
O=C(CN1CCC(NC(=O)c2cccc(F)c2)CC1)NCc1ccccc1F
3-fluoro-N-[1-[2-[(2-fluorophenyl)methylamino]-2-oxoethyl]piperidin-4-yl]benzamide