The compound with the SMILES representation of CC(=O)c1ccc(S(=O)(=O)NCCCC(=O)NCCc2ccccn2)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-713#not &NULL}{MUV-713__names__noun}.
CC(=O)c1ccc(S(=O)(=O)NCCCC(=O)NCCc2ccccn2)cc1
CC(=O)c1ccc(S(=O)(=O)NCCCC(=O)NCCc2ccccn2)cc1
4-[(4-acetylphenyl)sulfonylamino]-N-(2-pyridin-2-ylethyl)butanamide