The molecular species with the SMILES O=C(NCc1ccco1)C1=CC2=NC(c3ccc(Br)cc3)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)C1=CC2=NC(c3ccc(Br)cc3)CC(C(F)(F)F)N2N1
O=C(NCc1ccco1)C1=CC2=NC(c3ccc(Br)cc3)CC(C(F)(F)F)N2N1
5-(4-bromophenyl)-N-(furan-2-ylmethyl)-7-(trifluoromethyl)-1,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide