The chemical with the SMILES representation of CC(=O)Nc1cccc(NC(=O)CSc2nnnn2C(C)C)c1 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}.
CC(=O)Nc1cccc(NC(=O)CSc2nnnn2C(C)C)c1
CC(=O)Nc1cccc(NC(=O)CSc2nnnn2C(C)C)c1
N-(3-acetamidophenyl)-2-(1-propan-2-yltetrazol-5-yl)sulfanylacetamide