The chemical with the SMILES representation of COc1cc(-n2c3nc4ccccc4nc3c3c(=O)n(Cc4ccco4)cnc32)cc(OC)c1OC is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
COc1cc(-n2c3nc4ccccc4nc3c3c(=O)n(Cc4ccco4)cnc32)cc(OC)c1OC
COc1cc(-n2c3nc4ccccc4nc3c3c(=O)n(Cc4ccco4)cnc32)cc(OC)c1OC
13-(furan-2-ylmethyl)-17-(3,4,5-trimethoxyphenyl)-2,9,13,15,17-pentazatetracyclo[8.7.0.03,8.011,16]heptadeca-1,3,5,7,9,11(16),14-heptaen-12-one