The molecule with the SMILES representation of CCOC(=O)CN(C(=O)CSc1nnc(C)n1-c1ccccc1)c1cccc([N+](=O)[O-])c1 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)CN(C(=O)CSc1nnc(C)n1-c1ccccc1)c1cccc([N+](=O)[O-])c1
CCOC(=O)CN(C(=O)CSc1nnc(C)n1-c1ccccc1)c1cccc([N+](=O)[O-])c1
ethyl 2-(N-[2-[(5-methyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]-3-nitroanilino)acetate