The molecule with the SMILES O=C(NCCCN1CCCC1=O)c1cccnc1 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(NCCCN1CCCC1=O)c1cccnc1
O=C(NCCCN1CCCC1=O)c1cccnc1
N-[3-(2-oxopyrrolidin-1-yl)propyl]pyridine-3-carboxamide