The chemical compound with the SMILES O=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccccc1 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-713#not &NULL}{MUV-713__names__noun}.
O=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccccc1
O=C(Cn1c(=O)oc2ccccc21)NC(=O)NCc1ccccc1
N-(benzylcarbamoyl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide