The chemical compound with the SMILES representation of CCSc1nc(C)cc(Oc2ccc(=O)n(C)n2)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}.
CCSc1nc(C)cc(Oc2ccc(=O)n(C)n2)n1
CCSc1nc(C)cc(Oc2ccc(=O)n(C)n2)n1
6-(2-ethylsulfanyl-6-methylpyrimidin-4-yl)oxy-2-methylpyridazin-3-one