The chemical with the SMILES representation of CCc1ccccc1-n1c(SCC(=O)N2CCCC2)nnc1-c1ccccn1 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}.
CCc1ccccc1-n1c(SCC(=O)N2CCCC2)nnc1-c1ccccn1
CCc1ccccc1-n1c(SCC(=O)N2CCCC2)nnc1-c1ccccn1
2-[[4-(2-ethylphenyl)-5-pyridin-2-yl-1,2,4-triazol-3-yl]sulfanyl]-1-pyrrolidin-1-ylethanone