The molecular species with the SMILES CC1(C)CC(=O)C2=C(C1)N=C1SCCC(=O)N1C2c1ccccc1 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}.
CC1(C)CC(=O)C2=C(C1)N=C1SCCC(=O)N1C2c1ccccc1
CC1(C)CC(=O)C2=C(C1)N=C1SCCC(=O)N1C2c1ccccc1
9,9-dimethyl-6-phenyl-3,6,8,10-tetrahydro-2H-[1,3]thiazino[2,3-b]quinazoline-4,7-dione