The molecular species with the SMILES O=C(Nc1ccccc1NC(=O)NC1CCCCC1)NC1CCCCC1 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}.
O=C(Nc1ccccc1NC(=O)NC1CCCCC1)NC1CCCCC1
O=C(Nc1ccccc1NC(=O)NC1CCCCC1)NC1CCCCC1
1-cyclohexyl-3-[2-(cyclohexylcarbamoylamino)phenyl]urea