The chemical compound with the SMILES representation of CCC(=O)Nc1sc2c(c1C(N)=O)CCN(C(C)=O)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}.
CCC(=O)Nc1sc2c(c1C(N)=O)CCN(C(C)=O)C2
CCC(=O)Nc1sc2c(c1C(N)=O)CCN(C(C)=O)C2
6-acetyl-2-(propanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide