The chemical compound with the SMILES representation of Cc1cc(C)n2nc(CCc3ccccc3)nc2n1 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)n2nc(CCc3ccccc3)nc2n1
Cc1cc(C)n2nc(CCc3ccccc3)nc2n1
5,7-dimethyl-2-(2-phenylethyl)-[1,2,4]triazolo[1,5-a]pyrimidine