The chemical compound with the SMILES representation of CCn1c(CSc2nc3ccccc3s2)nnc1SCC(=O)NCC(=O)OC 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}.
CCn1c(CSc2nc3ccccc3s2)nnc1SCC(=O)NCC(=O)OC
CCn1c(CSc2nc3ccccc3s2)nnc1SCC(=O)NCC(=O)OC
methyl 2-[[2-[[5-(1,3-benzothiazol-2-ylsulfanylmethyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetate