The compound with the SMILES representation of CC(C)NC(=O)c1cc(C(=O)c2cc(Cl)ccc2O)coc1=N 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)NC(=O)c1cc(C(=O)c2cc(Cl)ccc2O)coc1=N
CC(C)NC(=O)c1cc(C(=O)c2cc(Cl)ccc2O)coc1=N
5-(5-chloro-2-hydroxybenzoyl)-2-imino-N-propan-2-ylpyran-3-carboxamide