The compound with the SMILES C=CCSc1nnc(NC(=O)CSc2nc(=O)cc(CCC)[nH]2)s1 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}.
C=CCSc1nnc(NC(=O)CSc2nc(=O)cc(CCC)[nH]2)s1
C=CCSc1nnc(NC(=O)CSc2nc(=O)cc(CCC)[nH]2)s1
2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-(5-prop-2-enylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide