The compound with the SMILES representation of CCC(=O)c1cn(CC(=O)NCc2cccnc2)c2ccccc12 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-713#not &NULL}{MUV-713__names__noun}.
CCC(=O)c1cn(CC(=O)NCc2cccnc2)c2ccccc12
CCC(=O)c1cn(CC(=O)NCc2cccnc2)c2ccccc12
2-(3-propanoylindol-1-yl)-N-(pyridin-3-ylmethyl)acetamide