The chemical compound with the SMILES representation of CC(=O)C(Sc1ccc2nnc(-c3ccc(C)cc3)n2n1)C(C)=O is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(=O)C(Sc1ccc2nnc(-c3ccc(C)cc3)n2n1)C(C)=O
CC(=O)C(Sc1ccc2nnc(-c3ccc(C)cc3)n2n1)C(C)=O
3-[[3-(4-methylphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]sulfanyl]pentane-2,4-dione