The chemical compound with the SMILES representation of CCOC(=O)c1cc2occc2n1Cc1c(F)cccc1Cl 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-713#not &NULL}{MUV-713__names__noun}.
CCOC(=O)c1cc2occc2n1Cc1c(F)cccc1Cl
CCOC(=O)c1cc2occc2n1Cc1c(F)cccc1Cl
ethyl 4-[(2-chloro-6-fluorophenyl)methyl]furo[3,2-b]pyrrole-5-carboxylate