The molecule with the SMILES representation of CCOC(=O)c1cnc(SCc2nc(N)nc(Nc3ccccc3)n2)nc1N 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)c1cnc(SCc2nc(N)nc(Nc3ccccc3)n2)nc1N
CCOC(=O)c1cnc(SCc2nc(N)nc(Nc3ccccc3)n2)nc1N
ethyl 4-amino-2-[(4-amino-6-anilino-1,3,5-triazin-2-yl)methylsulfanyl]pyrimidine-5-carboxylate