The chemical compound with the SMILES CCC(C)(C)C1CCc2c(sc(NC(=O)c3cccs3)c2C(N)=O)C1 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}.
CCC(C)(C)C1CCc2c(sc(NC(=O)c3cccs3)c2C(N)=O)C1
CCC(C)(C)C1CCc2c(sc(NC(=O)c3cccs3)c2C(N)=O)C1
6-(2-methylbutan-2-yl)-2-(thiophene-2-carbonylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide