The chemical with the SMILES representation of COC(=O)c1cc2ccsc2n1Cc1nc(-c2cccc(Cl)c2)oc1C 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-733#not &NULL}{MUV-733__names__noun}.
COC(=O)c1cc2ccsc2n1Cc1nc(-c2cccc(Cl)c2)oc1C
COC(=O)c1cc2ccsc2n1Cc1nc(-c2cccc(Cl)c2)oc1C
methyl 6-[[2-(3-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]thieno[2,3-b]pyrrole-5-carboxylate