The chemical compound with the SMILES COc1ccc(-c2nc3c(n2O)CCC/C3=N\O)cc1 is not an inhibitor of the ER-alpha-coact. 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}.
COc1ccc(-c2nc3c(n2O)CCC/C3=N\O)cc1
COc1ccc(-c2nc3c(n2O)CCC/C3=N\O)cc1
(NE)-N-[1-hydroxy-2-(4-methoxyphenyl)-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine