The compound with the SMILES representation of O=C(NCc1ccco1)c1cc2nc(C3CC3)cc(C(F)(F)F)n2n1 is not an inhibitor of the ER-alpha-coact. 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(NCc1ccco1)c1cc2nc(C3CC3)cc(C(F)(F)F)n2n1
O=C(NCc1ccco1)c1cc2nc(C3CC3)cc(C(F)(F)F)n2n1
5-cyclopropyl-N-(furan-2-ylmethyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide