The compound with the SMILES representation of CCCc1cc(=O)oc2c(CN3CCCC3)c(O)c(Cl)cc12 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}.
CCCc1cc(=O)oc2c(CN3CCCC3)c(O)c(Cl)cc12
CCCc1cc(=O)oc2c(CN3CCCC3)c(O)c(Cl)cc12
6-chloro-7-hydroxy-4-propyl-8-(pyrrolidin-1-ylmethyl)chromen-2-one