The chemical compound with the SMILES representation of CCc1ccc(CCC(=O)Nc2nc(CC(C)=O)ns2)o1 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}.
CCc1ccc(CCC(=O)Nc2nc(CC(C)=O)ns2)o1
CCc1ccc(CCC(=O)Nc2nc(CC(C)=O)ns2)o1
3-(5-ethylfuran-2-yl)-N-[3-(2-oxopropyl)-1,2,4-thiadiazol-5-yl]propanamide