The chemical with the SMILES representation of O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NCc1ccco1 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(CN1CCN(Cc2ccccc2Cl)C1=O)NCc1ccco1
O=C(CN1CCN(Cc2ccccc2Cl)C1=O)NCc1ccco1
2-[3-[(2-chlorophenyl)methyl]-2-oxoimidazolidin-1-yl]-N-(furan-2-ylmethyl)acetamide