The molecular species with the SMILES O=C1CCCCCN1C(=O)c1cccc(C(=O)N2CCCCCC2=O)c1 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=C1CCCCCN1C(=O)c1cccc(C(=O)N2CCCCCC2=O)c1
O=C1CCCCCN1C(=O)c1cccc(C(=O)N2CCCCCC2=O)c1
1-[3-(2-oxoazepane-1-carbonyl)benzoyl]azepan-2-one