The chemical with the SMILES representation of CCN(CC)C(=O)CSc1nnc(-c2ccccc2)n1-c1ccccc1 is not an inhibitor of the estrogen receptor-alpha-coactivator 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}.
CCN(CC)C(=O)CSc1nnc(-c2ccccc2)n1-c1ccccc1
CCN(CC)C(=O)CSc1nnc(-c2ccccc2)n1-c1ccccc1
2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethylacetamide