The chemical compound with the SMILES representation of CCN(CC)c1ccc2cc(C(C)=O)c(=O)oc2c1 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}.
CCN(CC)c1ccc2cc(C(C)=O)c(=O)oc2c1
CCN(CC)c1ccc2cc(C(C)=O)c(=O)oc2c1
3-acetyl-7-(diethylamino)chromen-2-one