The chemical with the SMILES representation of CC(C)CCOc1cccc(OCC(=O)N(C)C2CCS(=O)(=O)C2)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-713#not &NULL}{MUV-713__names__noun}.
CC(C)CCOc1cccc(OCC(=O)N(C)C2CCS(=O)(=O)C2)c1
CC(C)CCOc1cccc(OCC(=O)N(C)C2CCS(=O)(=O)C2)c1
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-[3-(3-methylbutoxy)phenoxy]acetamide