The chemical with the SMILES O=C1NC(c2ccncc2)C(C(=O)c2cccs2)C(O)(C(F)(F)F)N1 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}.
O=C1NC(c2ccncc2)C(C(=O)c2cccs2)C(O)(C(F)(F)F)N1
O=C1NC(c2ccncc2)C(C(=O)c2cccs2)C(O)(C(F)(F)F)N1
6-hydroxy-4-pyridin-4-yl-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-1,3-diazinan-2-one