The molecular species with the SMILES representation of CCCCc1nnc(NC(=O)CSc2nc(=O)cc(N)n2-c2ccccc2)s1 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}.
CCCCc1nnc(NC(=O)CSc2nc(=O)cc(N)n2-c2ccccc2)s1
CCCCc1nnc(NC(=O)CSc2nc(=O)cc(N)n2-c2ccccc2)s1
2-(6-amino-4-oxo-1-phenylpyrimidin-2-yl)sulfanyl-N-(5-butyl-1,3,4-thiadiazol-2-yl)acetamide