The molecule with the SMILES representation of Cc1cc(=O)nc(SCC(=O)c2ccc(C)c(C)c2)[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}.
Cc1cc(=O)nc(SCC(=O)c2ccc(C)c(C)c2)[nH]1
Cc1cc(=O)nc(SCC(=O)c2ccc(C)c(C)c2)[nH]1
2-[2-(3,4-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1H-pyrimidin-4-one