The chemical with the SMILES representation of N#CCSc1nc2ccc(N3CCOCC3)cc2c(=O)n1CCc1ccccc1 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}.
N#CCSc1nc2ccc(N3CCOCC3)cc2c(=O)n1CCc1ccccc1
N#CCSc1nc2ccc(N3CCOCC3)cc2c(=O)n1CCc1ccccc1
2-[6-morpholin-4-yl-4-oxo-3-(2-phenylethyl)quinazolin-2-yl]sulfanylacetonitrile