The chemical with the SMILES representation of COCCn1c(C2CCCCC2)nc2sc3ccccc3c(=O)c2c1=O 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}.
COCCn1c(C2CCCCC2)nc2sc3ccccc3c(=O)c2c1=O
COCCn1c(C2CCCCC2)nc2sc3ccccc3c(=O)c2c1=O
2-cyclohexyl-3-(2-methoxyethyl)thiochromeno[2,3-d]pyrimidine-4,5-dione