The chemical with the SMILES representation of CC(C)NC(=O)CSc1nnc(C2CC2)n1-c1ccccc1 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(C)NC(=O)CSc1nnc(C2CC2)n1-c1ccccc1
CC(C)NC(=O)CSc1nnc(C2CC2)n1-c1ccccc1
2-[(5-cyclopropyl-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-propan-2-ylacetamide