The chemical with the SMILES C=CCOc1nc(N(C)C)nc(N(C)C)n1 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}.
C=CCOc1nc(N(C)C)nc(N(C)C)n1
C=CCOc1nc(N(C)C)nc(N(C)C)n1
2-N,2-N,4-N,4-N-tetramethyl-6-prop-2-enoxy-1,3,5-triazine-2,4-diamine