The chemical with the SMILES representation of CCCC(=O)Nc1sc2c(c1C(=O)OC)C(C(=O)OC)CC2 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-713#not &NULL}{MUV-713__names__noun}.
CCCC(=O)Nc1sc2c(c1C(=O)OC)C(C(=O)OC)CC2
CCCC(=O)Nc1sc2c(c1C(=O)OC)C(C(=O)OC)CC2
dimethyl 2-(butanoylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3,4-dicarboxylate