The compound with the SMILES representation of CC(C)CC(NC(=O)NCc1ccc(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}.
CC(C)CC(NC(=O)NCc1ccc(Cl)cc1)C(=O)O
CC(C)CC(NC(=O)NCc1ccc(Cl)cc1)C(=O)O
2-[(4-chlorophenyl)methylcarbamoylamino]-4-methylpentanoicacid