The compound with the SMILES representation of O=C(NCCCN1CCCC1=O)c1cccc(C(F)(F)F)c1 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=C(NCCCN1CCCC1=O)c1cccc(C(F)(F)F)c1
O=C(NCCCN1CCCC1=O)c1cccc(C(F)(F)F)c1
N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(trifluoromethyl)benzamide