The chemical with the SMILES representation of COc1ccc2[nH]c3c(=O)n(Cc4ccco4)cnc3c2c1 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}.
COc1ccc2[nH]c3c(=O)n(Cc4ccco4)cnc3c2c1
COc1ccc2[nH]c3c(=O)n(Cc4ccco4)cnc3c2c1
3-(furan-2-ylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-one