The chemical with the SMILES representation of O=C(NCCCN1CCCC1=O)c1cccc(N2CCCC2=O)c1 is not a potentiator of the ER-alpha-coact. 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}.
O=C(NCCCN1CCCC1=O)c1cccc(N2CCCC2=O)c1
O=C(NCCCN1CCCC1=O)c1cccc(N2CCCC2=O)c1
3-(2-oxopyrrolidin-1-yl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide