The compound with the SMILES representation of O=C(NC1CCCCC1)C1c2ccccc2C(=O)N1Cc1ccco1 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(NC1CCCCC1)C1c2ccccc2C(=O)N1Cc1ccco1
O=C(NC1CCCCC1)C1c2ccccc2C(=O)N1Cc1ccco1
N-cyclohexyl-2-(furan-2-ylmethyl)-3-oxo-1H-isoindole-1-carboxamide