The chemical with the SMILES representation of CC1CCc2nc(NC(=O)CSc3nc4ccccc4o3)sc2C1 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}.
CC1CCc2nc(NC(=O)CSc3nc4ccccc4o3)sc2C1
CC1CCc2nc(NC(=O)CSc3nc4ccccc4o3)sc2C1
2-(1,3-benzoxazol-2-ylsulfanyl)-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide