The chemical with the SMILES O=C(Cn1c(=O)oc2ccccc21)NC(=O)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(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccco1
O=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccco1
N-(furan-2-ylmethylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide