The molecule with the SMILES representation of CCC(C)NC(=O)NC(Cc1ccccc1)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-713#not &NULL}{MUV-713__names__noun}.
CCC(C)NC(=O)NC(Cc1ccccc1)C(=O)O
CCC(C)NC(=O)NC(Cc1ccccc1)C(=O)O
3-phenyl-2-(butan-2-ylcarbamoylamino)propanoicacid