The chemical with the SMILES representation of Cc1[nH]n(CCC#N)c2nc(C(F)(F)F)nc(=O)c1-2 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}.
Cc1[nH]n(CCC#N)c2nc(C(F)(F)F)nc(=O)c1-2
Cc1[nH]n(CCC#N)c2nc(C(F)(F)F)nc(=O)c1-2
3-[3-methyl-4-oxidanylidene-6-(trifluoromethyl)-2H-pyrazolo[3,4-d]pyrimidin-1-yl]propanenitrile