The compound with the SMILES representation of O=C(O)C1CCCCC1C(=O)NCCc1ccc(Cl)cc1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
O=C(O)C1CCCCC1C(=O)NCCc1ccc(Cl)cc1
O=C(O)C1CCCCC1C(=O)NCCc1ccc(Cl)cc1
2-[2-(4-chlorophenyl)ethylcarbamoyl]cyclohexane-1-carboxylicacid