The molecule with the SMILES O=C(COc1cccc(Oc2ccccc2)c1)Nc1ncccn1 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(COc1cccc(Oc2ccccc2)c1)Nc1ncccn1
O=C(COc1cccc(Oc2ccccc2)c1)Nc1ncccn1
2-(3-phenoxyphenoxy)-N-pyrimidin-2-ylacetamide