The chemical with the SMILES representation of CCn1c(O)c(-c2ccccc2)c(=O)c2ccccc21 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}.
CCn1c(O)c(-c2ccccc2)c(=O)c2ccccc21
CCn1c(O)c(-c2ccccc2)c(=O)c2ccccc21
1-ethyl-2-oxidanyl-3-phenyl-quinolin-4-one