The chemical compound with the SMILES representation of C=CCOc1ccc(Oc2cc(C)nc(SC)n2)nn1 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}.
C=CCOc1ccc(Oc2cc(C)nc(SC)n2)nn1
C=CCOc1ccc(Oc2cc(C)nc(SC)n2)nn1
4-methyl-2-methylsulfanyl-6-(6-prop-2-enoxypyridazin-3-yl)oxypyrimidine