The molecular species with the SMILES representation of CC(=O)Nc1ccc(S(=O)(=O)NCC2CCC(C(=O)NCCC(C)C)CC2)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)Nc1ccc(S(=O)(=O)NCC2CCC(C(=O)NCCC(C)C)CC2)cc1
CC(=O)Nc1ccc(S(=O)(=O)NCC2CCC(C(=O)NCCC(C)C)CC2)cc1
4-[[[4-(acetylamino)phenyl]sulfonylamino]methyl]-N-(3-methylbutyl)cyclohexane-1-carboxamide