The compound with the SMILES representation of CCc1ccc(C(=O)NC(CC(C)C)C(=O)O)cc1 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}.
CCc1ccc(C(=O)NC(CC(C)C)C(=O)O)cc1
CCc1ccc(C(=O)NC(CC(C)C)C(=O)O)cc1
2-[(4-ethylbenzoyl)amino]-4-methylpentanoicacid