The chemical compound with the SMILES O=C(Cc1c(O)[nH]c2ccccc2c1=O)NC1CCCCCC1 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(Cc1c(O)[nH]c2ccccc2c1=O)NC1CCCCCC1
O=C(Cc1c(O)[nH]c2ccccc2c1=O)NC1CCCCCC1
N-cycloheptyl-2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)acetamide