The molecular species with the SMILES C(=N/N1CCN(Cc2cccc3ccccc23)CC1)\c1ccco1 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-713#not &NULL}{MUV-713__names__noun}.
C(=N/N1CCN(Cc2cccc3ccccc23)CC1)\c1ccco1
C(=N/N1CCN(Cc2cccc3ccccc23)CC1)\c1ccco1
(E)-1-(furan-2-yl)-N-[4-(naphthalen-1-ylmethyl)piperazin-1-yl]methanimine