The molecule with the SMILES O=C1CSC(=O)N1CC(O)COc1ccc(Cl)cc1 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}.
O=C1CSC(=O)N1CC(O)COc1ccc(Cl)cc1
O=C1CSC(=O)N1CC(O)COc1ccc(Cl)cc1
3-[3-(4-chlorophenoxy)-2-hydroxypropyl]-1,3-thiazolidine-2,4-dione