The molecular species with the SMILES Cc1ccccc1OCC(=O)NC(=S)Nc1ccc2c3c(cccc13)CC2 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}.
Cc1ccccc1OCC(=O)NC(=S)Nc1ccc2c3c(cccc13)CC2
Cc1ccccc1OCC(=O)NC(=S)Nc1ccc2c3c(cccc13)CC2
N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2-(2-methylphenoxy)acetamide