The chemical compound with the SMILES representation of COc1ccc(Nc2nc(CC(C)=O)ns2)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-733#not &NULL}{MUV-733__names__noun}.
COc1ccc(Nc2nc(CC(C)=O)ns2)cc1
COc1ccc(Nc2nc(CC(C)=O)ns2)cc1
1-[5-(4-methoxyanilino)-1,2,4-thiadiazol-3-yl]propan-2-one