The molecular species with the SMILES CCOC(=O)N1CCN(Cc2nc(N)nc(Nc3ccccc3C)n2)CC1 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}.
CCOC(=O)N1CCN(Cc2nc(N)nc(Nc3ccccc3C)n2)CC1
CCOC(=O)N1CCN(Cc2nc(N)nc(Nc3ccccc3C)n2)CC1
ethyl 4-[[4-amino-6-(2-methylanilino)-1,3,5-triazin-2-yl]methyl]piperazine-1-carboxylate