The chemical compound with the SMILES representation of CCC(=O)Nc1cc(NC(=O)CSc2nnc(C(C)C)n2CC)ccc1C 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)Nc1cc(NC(=O)CSc2nnc(C(C)C)n2CC)ccc1C
CCC(=O)Nc1cc(NC(=O)CSc2nnc(C(C)C)n2CC)ccc1C
N-[5-[[2-[(4-ethyl-5-propan-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-2-methylphenyl]propanamide