The molecular species with the SMILES O=C(Nc1ccc(-n2cnnn2)cc1)C1CCCN1C(=O)NC1CCCCC1 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(Nc1ccc(-n2cnnn2)cc1)C1CCCN1C(=O)NC1CCCCC1
O=C(Nc1ccc(-n2cnnn2)cc1)C1CCCN1C(=O)NC1CCCCC1
1-N-cyclohexyl-2-N-[4-(tetrazol-1-yl)phenyl]pyrrolidine-1,2-dicarboxamide