The chemical compound with the SMILES O=C1c2ccccc2C(O)(Cc2ccccc2)N1CCCN1CCOCC1 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=C1c2ccccc2C(O)(Cc2ccccc2)N1CCCN1CCOCC1
O=C1c2ccccc2C(O)(Cc2ccccc2)N1CCCN1CCOCC1
3-benzyl-3-hydroxy-N-(3-morpholin-4-ylpropyl)isoindol-1-one