The chemical compound with the SMILES representation of O=C(O)CCCCCNC(=O)CCn1nnc2ccccc2c1=O 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=C(O)CCCCCNC(=O)CCn1nnc2ccccc2c1=O
O=C(O)CCCCCNC(=O)CCn1nnc2ccccc2c1=O
6-[3-(4-oxo-1,2,3-benzotriazin-3-yl)propanoylamino]hexanoicacid