The compound with the SMILES representation of O=C(CN1CCOCC1)NC1CC2CCC1C2 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(CN1CCOCC1)NC1CC2CCC1C2
O=C(CN1CCOCC1)NC1CC2CCC1C2
N-(2-bicyclo[2.2.1]heptanyl)-2-morpholin-4-ylacetamide