The molecule with the SMILES representation of COc1cccc(-c2nc(CS(=O)CC(=O)NCCCOC(C)C)c(C)o2)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-733#not &NULL}{MUV-733__names__noun}.
COc1cccc(-c2nc(CS(=O)CC(=O)NCCCOC(C)C)c(C)o2)c1
COc1cccc(-c2nc(CS(=O)CC(=O)NCCCOC(C)C)c(C)o2)c1
2-[[2-(3-methoxyphenyl)-5-methyl-1,3-oxazol-4-yl]methylsulfinyl]-N-(3-propan-2-yloxypropyl)acetamide