The molecular species with the SMILES representation of CCOC(=O)c1cccc(NC(=O)CSc2nnc(COc3ccccc3C)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}.
CCOC(=O)c1cccc(NC(=O)CSc2nnc(COc3ccccc3C)o2)c1
CCOC(=O)c1cccc(NC(=O)CSc2nnc(COc3ccccc3C)o2)c1
ethyl 3-[[2-[[5-[(2-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzoate