The chemical with the SMILES C/C(=C\c1ccccc1)CN1CCN(c2cccc(Cl)c2)CC1 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}.
C/C(=C\c1ccccc1)CN1CCN(c2cccc(Cl)c2)CC1
C/C(=C\c1ccccc1)CN1CCN(c2cccc(Cl)c2)CC1
1-(3-chlorophenyl)-4-[(E)-2-methyl-3-phenylprop-2-enyl]piperazine