The molecule with the SMILES representation of CN(C(=O)c1ccc(C(=O)N(C)C2CCCCC2)cc1)C1CCCCC1 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}.
CN(C(=O)c1ccc(C(=O)N(C)C2CCCCC2)cc1)C1CCCCC1
CN(C(=O)c1ccc(C(=O)N(C)C2CCCCC2)cc1)C1CCCCC1
1-N,4-N-dicyclohexyl-1-N,4-N-dimethylbenzene-1,4-dicarboxamide