The chemical compound with the SMILES representation of CC(C)OC(=O)CSc1nnc(-c2ccc(Cl)cc2Cl)o1 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}.
CC(C)OC(=O)CSc1nnc(-c2ccc(Cl)cc2Cl)o1
CC(C)OC(=O)CSc1nnc(-c2ccc(Cl)cc2Cl)o1
propan-2-yl 2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetate