The molecule with the SMILES representation of CCn1ncc(NC(=O)Nc2cccc(C(F)(F)F)c2)c1C(N)=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}.
CCn1ncc(NC(=O)Nc2cccc(C(F)(F)F)c2)c1C(N)=O
CCn1ncc(NC(=O)Nc2cccc(C(F)(F)F)c2)c1C(N)=O
2-ethyl-4-[[3-(trifluoromethyl)phenyl]carbamoylamino]pyrazole-3-carboxamide