The molecule with the SMILES O=C(OCn1nnc2ccccc2c1=O)c1ccco1 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(OCn1nnc2ccccc2c1=O)c1ccco1
O=C(OCn1nnc2ccccc2c1=O)c1ccco1
(4-oxo-1,2,3-benzotriazin-3-yl)methyl furan-2-carboxylate