The chemical with the SMILES CC(C)C(=O)Nc1nnc(CCc2nnc(NC(=O)C(C)C)s2)s1 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}.
CC(C)C(=O)Nc1nnc(CCc2nnc(NC(=O)C(C)C)s2)s1
CC(C)C(=O)Nc1nnc(CCc2nnc(NC(=O)C(C)C)s2)s1
2-methyl-N-[5-[2-[5-(2-methylpropanoylamino)-1,3,4-thiadiazol-2-yl]ethyl]-1,3,4-thiadiazol-2-yl]propanamide