The chemical compound with the SMILES representation of O=c1nc[nH]c2nc3n(c12)CCCCC3 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}.
O=c1nc[nH]c2nc3n(c12)CCCCC3
O=c1nc[nH]c2nc3n(c12)CCCCC3
1,6,7,8,9,10-hexahydropurino[7,8-a]azepin-4-one