The chemical compound with the SMILES representation of CCNC1=C(Cl)C(=O)c2ccccc2C1=O is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
CCNC1=C(Cl)C(=O)c2ccccc2C1=O
CCNC1=C(Cl)C(=O)c2ccccc2C1=O
2-chloro-3-(ethylamino)naphthalene-1,4-dione