The chemical with the SMILES representation of Cc1cc(N)n2nc(-c3ccc(C(C)(C)C)cc3)cc2n1 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(N)n2nc(-c3ccc(C(C)(C)C)cc3)cc2n1
Cc1cc(N)n2nc(-c3ccc(C(C)(C)C)cc3)cc2n1
2-(4-tert-butylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine