The compound with the SMILES O=C(NCc1cn2ccsc2n1)Nc1ccc(Cl)cc1 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}.
O=C(NCc1cn2ccsc2n1)Nc1ccc(Cl)cc1
O=C(NCc1cn2ccsc2n1)Nc1ccc(Cl)cc1
1-(4-chlorophenyl)-3-(imidazo[2,1-b][1,3]thiazol-6-ylmethyl)urea