The molecular species with the SMILES representation of Cc1cccnc1NC(=O)CSc1nnc(Cc2ccccc2)o1 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}.
Cc1cccnc1NC(=O)CSc1nnc(Cc2ccccc2)o1
Cc1cccnc1NC(=O)CSc1nnc(Cc2ccccc2)o1
2-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(3-methylpyridin-2-yl)acetamide