The chemical with the SMILES C=CCn1c(O)cc(=O)nc1SCC(=O)N1CCCCC1 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=CCn1c(O)cc(=O)nc1SCC(=O)N1CCCCC1
C=CCn1c(O)cc(=O)nc1SCC(=O)N1CCCCC1
6-hydroxy-2-(2-oxo-2-piperidin-1-ylethyl)sulfanyl-1-prop-2-enylpyrimidin-4-one