The compound with the SMILES O=C1N(Cc2ccccc2)CCCC12CCCN(Cc1ccccc1)C2=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-713#not &NULL}{MUV-713__names__noun}.
O=C1N(Cc2ccccc2)CCCC12CCCN(Cc1ccccc1)C2=O
O=C1N(Cc2ccccc2)CCCC12CCCN(Cc1ccccc1)C2=O
2,8-dibenzyl-2,8-diazaspiro[5.5]undecane-1,7-dione