The compound with the SMILES O=C(Nc1cccc(C(F)(F)F)c1)c1cnc2n(c1=O)CCS2 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=C(Nc1cccc(C(F)(F)F)c1)c1cnc2n(c1=O)CCS2
O=C(Nc1cccc(C(F)(F)F)c1)c1cnc2n(c1=O)CCS2
5-oxo-N-[3-(trifluoromethyl)phenyl]-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide