The molecule with the SMILES O=C(CN1CCN(Cc2ccccc2F)C1=O)NCCc1ccc(Cl)cc1 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(CN1CCN(Cc2ccccc2F)C1=O)NCCc1ccc(Cl)cc1
O=C(CN1CCN(Cc2ccccc2F)C1=O)NCCc1ccc(Cl)cc1
N-[2-(4-chlorophenyl)ethyl]-2-[3-[(2-fluorophenyl)methyl]-2-oxoimidazolidin-1-yl]acetamide