The molecular species with the SMILES representation of O=C1CCCC2=C1C(c1ccc(Cl)cc1)N1C(=O)CCSC1=N2 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=C1CCCC2=C1C(c1ccc(Cl)cc1)N1C(=O)CCSC1=N2
O=C1CCCC2=C1C(c1ccc(Cl)cc1)N1C(=O)CCSC1=N2
6-(4-chlorophenyl)-2,3,6,8,9,10-hexahydro-[1,3]thiazino[2,3-b]quinazoline-4,7-dione