The chemical compound with the SMILES representation of CCC(C)C(NC(=O)c1ccc(Cl)cc1)C(=O)O 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(C)C(NC(=O)c1ccc(Cl)cc1)C(=O)O
CCC(C)C(NC(=O)c1ccc(Cl)cc1)C(=O)O
4-chloro-N-(1-hydroxy-3-methyl-1-oxopentan-2-yl)benzamide