The chemical compound with the SMILES O=C(NCCc1ccccc1)c1ccc(=O)[nH]c1 is not an inhibitor of the ER-alpha-coact. 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(NCCc1ccccc1)c1ccc(=O)[nH]c1
O=C(NCCc1ccccc1)c1ccc(=O)[nH]c1
6-oxo-N-(2-phenylethyl)-1H-pyridine-3-carboxamide