The chemical compound with the SMILES representation of Cc1cc(C(=O)N2CCC(C(F)(F)F)n3nccc32)on1 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}.
Cc1cc(C(=O)N2CCC(C(F)(F)F)n3nccc32)on1
Cc1cc(C(=O)N2CCC(C(F)(F)F)n3nccc32)on1
(3-methyl-1,2-oxazol-5-yl)-[7-(trifluoromethyl)-6,7-dihydro-5H-pyrazolo[1,5-a]pyrimidin-4-yl]methanone