The compound with the SMILES representation of CC(=O)c1ccc(Oc2cc(C)nc(NCc3ccccc3)n2)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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)c1ccc(Oc2cc(C)nc(NCc3ccccc3)n2)cc1
CC(=O)c1ccc(Oc2cc(C)nc(NCc3ccccc3)n2)cc1
1-[4-[2-(benzylamino)-6-methylpyrimidin-4-yl]oxyphenyl]ethanone