The chemical with the SMILES representation of CCOC(=O)CCn1c2nc(C)cc(C)c2c(=O)n1-c1ccccc1 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}.
CCOC(=O)CCn1c2nc(C)cc(C)c2c(=O)n1-c1ccccc1
CCOC(=O)CCn1c2nc(C)cc(C)c2c(=O)n1-c1ccccc1
ethyl 3-(4,6-dimethyl-3-oxo-2-phenylpyrazolo[3,4-b]pyridin-1-yl)propanoate