The chemical with the SMILES representation of CCCc1cc(=O)nc(SCC(=O)c2cc(C)n(C)c2C)[nH]1 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}.
CCCc1cc(=O)nc(SCC(=O)c2cc(C)n(C)c2C)[nH]1
CCCc1cc(=O)nc(SCC(=O)c2cc(C)n(C)c2C)[nH]1
2-[2-oxidanylidene-2-(1,2,5-trimethylpyrrol-3-yl)ethyl]sulfanyl-6-propyl-1H-pyrimidin-4-one