The molecular species with the SMILES representation of C(=N/n1cnnc1)\c1cccc(OCCOc2ccccc2)c1 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)\c1cccc(OCCOc2ccccc2)c1
C(=N/n1cnnc1)\c1cccc(OCCOc2ccccc2)c1
(E)-1-[3-(2-phenoxyethoxy)phenyl]-N-(1,2,4-triazol-4-yl)methanimine