The molecule with the SMILES representation of O=C(COC(=O)c1ccccn1)NCCCc1ccccc1 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(COC(=O)c1ccccn1)NCCCc1ccccc1
O=C(COC(=O)c1ccccn1)NCCCc1ccccc1
[2-oxo-2-(3-phenylpropylamino)ethyl] pyridine-2-carboxylate