The chemical compound with the SMILES representation of CCN(CC)C(=O)CSc1nnc(COc2ccccc2)n1CC 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}.
CCN(CC)C(=O)CSc1nnc(COc2ccccc2)n1CC
CCN(CC)C(=O)CSc1nnc(COc2ccccc2)n1CC
N,N-diethyl-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide