The chemical with the SMILES c1ccc2c(c1)CCN(c1ncnc3nc[nH]c13)C2 is not an inhibitor of the ER-alpha-coact. 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}.
c1ccc2c(c1)CCN(c1ncnc3nc[nH]c13)C2
c1ccc2c(c1)CCN(c1ncnc3nc[nH]c13)C2
2-(7H-purin-6-yl)-3,4-dihydro-1H-isoquinoline