The molecule with the SMILES representation of O=C(Cc1c(F)cccc1Cl)NCCCN1CCCC1=O 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-733#not &NULL}{MUV-733__names__noun}.
O=C(Cc1c(F)cccc1Cl)NCCCN1CCCC1=O
O=C(Cc1c(F)cccc1Cl)NCCCN1CCCC1=O
2-(2-chloro-6-fluorophenyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]acetamide