The compound with the SMILES representation of Cc1nc2ccccc2c2c1C(=O)N(C1CCCCCCC1)C2=O 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}.
Cc1nc2ccccc2c2c1C(=O)N(C1CCCCCCC1)C2=O
Cc1nc2ccccc2c2c1C(=O)N(C1CCCCCCC1)C2=O
2-cyclooctyl-4-methylpyrrolo[3,4-c]quinoline-1,3-dione