The molecule with the SMILES CC1CCN(C(=O)CSc2nc(N)cc(N)n2)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}.
CC1CCN(C(=O)CSc2nc(N)cc(N)n2)CC1
CC1CCN(C(=O)CSc2nc(N)cc(N)n2)CC1
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone