The molecule with the SMILES representation of COc1ccc(NC(=O)CSc2nnc(C3CCCCC3)n2-c2ccccc2)cc1 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}.
COc1ccc(NC(=O)CSc2nnc(C3CCCCC3)n2-c2ccccc2)cc1
COc1ccc(NC(=O)CSc2nnc(C3CCCCC3)n2-c2ccccc2)cc1
2-[(5-cyclohexyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methoxyphenyl)acetamide