The molecule with the SMILES O=C(Cn1cccc1C(=O)c1ccccc1)NCc1ccco1 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(Cn1cccc1C(=O)c1ccccc1)NCc1ccco1
O=C(Cn1cccc1C(=O)c1ccccc1)NCc1ccco1
2-(2-benzoylpyrrol-1-yl)-N-(furan-2-ylmethyl)acetamide