The molecular species with the SMILES representation of O=C1NC(c2ccccc2)(C(F)(F)F)C(=O)N1Cc1cccnc1 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}.
O=C1NC(c2ccccc2)(C(F)(F)F)C(=O)N1Cc1cccnc1
O=C1NC(c2ccccc2)(C(F)(F)F)C(=O)N1Cc1cccnc1
5-phenyl-3-(pyridin-3-ylmethyl)-5-(trifluoromethyl)imidazolidine-2,4-dione