The molecule with the SMILES representation of CCn1cc(C2Nc3ccccc3C(=O)N2O)c(C)n1 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}.
CCn1cc(C2Nc3ccccc3C(=O)N2O)c(C)n1
CCn1cc(C2Nc3ccccc3C(=O)N2O)c(C)n1
2-(1-ethyl-3-methylpyrazol-4-yl)-3-hydroxy-1,2-dihydroquinazolin-4-one