The molecule with the SMILES representation of O=C(CN1CCC(n2nnc3cc(F)ccc32)CC1)NC1CCCCC1 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}.
O=C(CN1CCC(n2nnc3cc(F)ccc32)CC1)NC1CCCCC1
O=C(CN1CCC(n2nnc3cc(F)ccc32)CC1)NC1CCCCC1
N-cyclohexyl-2-[4-(5-fluorobenzotriazol-1-yl)piperidin-1-yl]acetamide