The chemical compound with the SMILES representation of O=C(NCCc1ccccc1)c1ccc(=O)oc1 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(NCCc1ccccc1)c1ccc(=O)oc1
O=C(NCCc1ccccc1)c1ccc(=O)oc1
6-oxo-N-(2-phenylethyl)pyran-3-carboxamide