The compound with the SMILES representation of CCC(C)(C)n1nnnc1CN1CCC(c2nc3ccc(C)cc3[nH]2)CC1 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-733#not &NULL}{MUV-733__names__noun}.
CCC(C)(C)n1nnnc1CN1CCC(c2nc3ccc(C)cc3[nH]2)CC1
CCC(C)(C)n1nnnc1CN1CCC(c2nc3ccc(C)cc3[nH]2)CC1
6-methyl-2-[1-[[1-(2-methylbutan-2-yl)tetrazol-5-yl]methyl]piperidin-4-yl]-1H-benzimidazole