The molecule with the SMILES representation of Cc1nn(Cc2ccc(F)cc2)c(C)c1NC(=O)c1cnn2cccnc12 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}.
Cc1nn(Cc2ccc(F)cc2)c(C)c1NC(=O)c1cnn2cccnc12
Cc1nn(Cc2ccc(F)cc2)c(C)c1NC(=O)c1cnn2cccnc12
N-[2-[(4-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide