The chemical compound with the SMILES representation of CC1(C)CC(=O)C(=CNn2c(C(F)(F)F)nc3ccccc3c2=O)C(=O)C1 is not an inhibitor of the ER-alpha-coact. 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}.
CC1(C)CC(=O)C(=CNn2c(C(F)(F)F)nc3ccccc3c2=O)C(=O)C1
CC1(C)CC(=O)C(=CNn2c(C(F)(F)F)nc3ccccc3c2=O)C(=O)C1
5,5-dimethyl-2-[[[4-oxidanylidene-2-(trifluoromethyl)quinazolin-3-yl]amino]methylidene]cyclohexane-1,3-dione