The compound with the SMILES representation of CCCOC(=O)CSc1nnc(-c2ccc(Cl)cc2Cl)o1 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}.
CCCOC(=O)CSc1nnc(-c2ccc(Cl)cc2Cl)o1
CCCOC(=O)CSc1nnc(-c2ccc(Cl)cc2Cl)o1
2-[[5-(2,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-propoxyethanone