The molecule with the SMILES CCCc1cc(=O)nc(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)[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)c2c(N)n(C)c(=O)n(C)c2=O)[nH]1
CCCc1cc(=O)nc(SCC(=O)c2c(N)n(C)c(=O)n(C)c2=O)[nH]1
6-azanyl-1,3-dimethyl-5-[2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanoyl]pyrimidine-2,4-dione