The chemical compound with the SMILES representation of Cc1c(C=O)c2ccccn2c1C(=O)c1ccccc1 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}.
Cc1c(C=O)c2ccccn2c1C(=O)c1ccccc1
Cc1c(C=O)c2ccccn2c1C(=O)c1ccccc1
3-benzoyl-2-methylindolizine-1-carbaldehyde