The chemical compound with the SMILES representation of Nc1cc(N)nc(SCC(=O)Nc2ccc3c(c2)OCCCO3)n1 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}.
Nc1cc(N)nc(SCC(=O)Nc2ccc3c(c2)OCCCO3)n1
Nc1cc(N)nc(SCC(=O)Nc2ccc3c(c2)OCCCO3)n1
2-(4,6-diaminopyrimidin-2-yl)sulfanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)acetamide