The chemical with the SMILES representation of Cc1cc(=O)n(CNC(=O)c2ccccc2)c(=S)[nH]1 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}.
Cc1cc(=O)n(CNC(=O)c2ccccc2)c(=S)[nH]1
Cc1cc(=O)n(CNC(=O)c2ccccc2)c(=S)[nH]1
N-[(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-3-yl)methyl]benzamide