The chemical compound with the SMILES O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccnc1 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(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccnc1
O=C(NC1CCCCCC1)C1c2ccccc2C(=O)N1Cc1cccnc1
N-cycloheptyl-3-oxo-2-(pyridin-3-ylmethyl)-1H-isoindole-1-carboxamide