The molecular species with the SMILES O=C1CSC(c2ccc(Cl)cc2)N1 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}.
O=C1CSC(c2ccc(Cl)cc2)N1
O=C1CSC(c2ccc(Cl)cc2)N1
2-(4-chlorophenyl)-1,3-thiazolidin-4-one