The chemical compound with the SMILES N#C/C(=C/c1ccc(N2CCCCCC2)o1)c1cccc(F)c1 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}.
N#C/C(=C/c1ccc(N2CCCCCC2)o1)c1cccc(F)c1
N#C/C(=C/c1ccc(N2CCCCCC2)o1)c1cccc(F)c1
(E)-3-[5-(azepan-1-yl)furan-2-yl]-2-(3-fluorophenyl)prop-2-enenitrile