The molecular species with the SMILES representation of O=Cc1c(Sc2ccccn2)nc2ccccn2c1=O 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}.
O=Cc1c(Sc2ccccn2)nc2ccccn2c1=O
O=Cc1c(Sc2ccccn2)nc2ccccn2c1=O
4-oxo-2-pyridin-2-ylsulfanylpyrido[1,2-a]pyrimidine-3-carbaldehyde