The chemical compound with the SMILES representation of COC(=O)c1c(NC(=O)c2cccs2)sc2c1CCC(C)C2 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}.
COC(=O)c1c(NC(=O)c2cccs2)sc2c1CCC(C)C2
COC(=O)c1c(NC(=O)c2cccs2)sc2c1CCC(C)C2
methyl 6-methyl-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate