The chemical compound with the SMILES representation of CCN(CC)CC(=O)Nc1nn(-c2ccccc2)nc1C(N)=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}.
CCN(CC)CC(=O)Nc1nn(-c2ccccc2)nc1C(N)=O
CCN(CC)CC(=O)Nc1nn(-c2ccccc2)nc1C(N)=O
5-[[2-(diethylamino)acetyl]amino]-2-phenyltriazole-4-carboxamide