The chemical compound with the SMILES representation of CCn1c(CNc2ccc(Cl)cc2)nnc1SCC(=O)NCc1ccccc1 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-733#not &NULL}{MUV-733__names__noun}.
CCn1c(CNc2ccc(Cl)cc2)nnc1SCC(=O)NCc1ccccc1
CCn1c(CNc2ccc(Cl)cc2)nnc1SCC(=O)NCc1ccccc1
N-benzyl-2-[[5-[(4-chloroanilino)methyl]-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]acetamide