The chemical with the SMILES representation of CCc1cccc(CC)c1NC(=O)CSc1nnc(C(C)C)n1CC 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}.
CCc1cccc(CC)c1NC(=O)CSc1nnc(C(C)C)n1CC
CCc1cccc(CC)c1NC(=O)CSc1nnc(C(C)C)n1CC
N-(2,6-diethylphenyl)-2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide