The chemical compound with the SMILES representation of O=C1CNC(=O)/C1=C\NCCCO 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=C1CNC(=O)/C1=C\NCCCO
O=C1CNC(=O)/C1=C\NCCCO
(3Z)-3-[(3-oxidanylpropylamino)methylidene]pyrrolidine-2,4-dione