The chemical with the SMILES representation of CCN1CCc2c(C#N)c(NCc3ccccc3)nc(NCCO)c2C1 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}.
CCN1CCc2c(C#N)c(NCc3ccccc3)nc(NCCO)c2C1
CCN1CCc2c(C#N)c(NCc3ccccc3)nc(NCCO)c2C1
3-(benzylamino)-7-ethyl-1-(2-hydroxyethylamino)-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile