The chemical compound with the SMILES representation of C(=N/n1cnnc1)\c1cccc2ccccc12 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/n1cnnc1)\c1cccc2ccccc12
C(=N/n1cnnc1)\c1cccc2ccccc12
(E)-1-naphthalen-1-yl-N-(1,2,4-triazol-4-yl)methanimine