The chemical compound with the SMILES representation of CCOc1cc(NS(=O)(=O)c2ccc(Cl)cc2)c(OCC)cc1NC(=O)CC(C)C 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}.
CCOc1cc(NS(=O)(=O)c2ccc(Cl)cc2)c(OCC)cc1NC(=O)CC(C)C
CCOc1cc(NS(=O)(=O)c2ccc(Cl)cc2)c(OCC)cc1NC(=O)CC(C)C
N-[4-[(4-chlorophenyl)sulfonylamino]-2,5-diethoxyphenyl]-3-methylbutanamide