The molecular species with the SMILES representation of Cc1ccnc(Sc2ncccc2[N+](=O)[O-])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-733#not &NULL}{MUV-733__names__noun}.
Cc1ccnc(Sc2ncccc2[N+](=O)[O-])n1
Cc1ccnc(Sc2ncccc2[N+](=O)[O-])n1
4-methyl-2-(3-nitropyridin-2-yl)sulfanylpyrimidine