The molecule with the SMILES representation of C(=N/C12CN3CN(CN(C3)C1)C2)\c1cccnc1 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}.
C(=N/C12CN3CN(CN(C3)C1)C2)\c1cccnc1
C(=N/C12CN3CN(CN(C3)C1)C2)\c1cccnc1
(E)-1-pyridin-3-yl-N-(1,3,5-triazatricyclo[3.3.1.13,7]decan-7-yl)methanimine