The molecule with the SMILES NC(=O)C1=CC2=NC(c3ccco3)CC(C(F)(F)F)N2N1 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}.
NC(=O)C1=CC2=NC(c3ccco3)CC(C(F)(F)F)N2N1
NC(=O)C1=CC2=NC(c3ccco3)CC(C(F)(F)F)N2N1
5-(furan-2-yl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide