The compound with the SMILES representation of CC(=O)c1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1 is not a potentiator of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CC(=O)c1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1
CC(=O)c1cccc(NC=C2C(=O)OC3(CCCCC3)OC2=O)c1
3-[(3-acetylanilino)methylidene]-1,5-dioxaspiro[5.5]undecane-2,4-dione