The chemical with the SMILES NC(=O)C1=NOC(CNc2ncc(C(F)(F)F)cc2Cl)C1 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}.
NC(=O)C1=NOC(CNc2ncc(C(F)(F)F)cc2Cl)C1
NC(=O)C1=NOC(CNc2ncc(C(F)(F)F)cc2Cl)C1
5-[[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]methyl]-4,5-dihydro-1,2-oxazole-3-carboxamide