The chemical with the SMILES representation of CN(C)C(=O)NC1CCCCCCCCCCC1 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CN(C)C(=O)NC1CCCCCCCCCCC1
CN(C)C(=O)NC1CCCCCCCCCCC1
3-cyclododecyl-1,1-dimethylurea