The molecular species with the SMILES representation of c1ccc2c(c1)OCC(CNC1=NCCCCC1)O2 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}.
c1ccc2c(c1)OCC(CNC1=NCCCCC1)O2
c1ccc2c(c1)OCC(CNC1=NCCCCC1)O2
N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-7-amine