The compound with the SMILES representation of O=C(NCCN1C(=O)CCC1=O)c1ccncc1 is not an inhibitor of the ER-alpha-coact. 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=C(NCCN1C(=O)CCC1=O)c1ccncc1
O=C(NCCN1C(=O)CCC1=O)c1ccncc1
N-[2-(2,5-dioxopyrrolidin-1-yl)ethyl]pyridine-4-carboxamide