The molecular species with the SMILES representation of CC1CCN(C(=O)CSc2nc3cccnc3n2C)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)CSc2nc3cccnc3n2C)CC1
CC1CCN(C(=O)CSc2nc3cccnc3n2C)CC1
2-(3-methylimidazo[4,5-b]pyridin-2-yl)sulfanyl-1-(4-methylpiperidin-1-yl)ethanone