The molecular species with the SMILES representation of Cc1cc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)no1 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}.
Cc1cc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)no1
Cc1cc(NC(=O)Cn2nc(C(F)(F)F)c3c2CCC3)no1
N-(5-methyl-1,2-oxazol-3-yl)-2-[3-(trifluoromethyl)-5,6-dihydro-4H-cyclopenta[c]pyrazol-1-yl]acetamide