The compound with the SMILES representation of Cc1cc(=O)c(C(=O)O)cn1Nc1ccc(Cl)cc1 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)c(C(=O)O)cn1Nc1ccc(Cl)cc1
Cc1cc(=O)c(C(=O)O)cn1Nc1ccc(Cl)cc1
1-(4-chloroanilino)-6-methyl-4-oxopyridine-3-carboxylic acid