The compound with the SMILES representation of O=c1nc(SCc2cc(=O)n3ccccc3n2)[nH]c2c1CCC2 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=c1nc(SCc2cc(=O)n3ccccc3n2)[nH]c2c1CCC2
O=c1nc(SCc2cc(=O)n3ccccc3n2)[nH]c2c1CCC2
2-[(4-oxo-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)sulfanylmethyl]pyrido[1,2-a]pyrimidin-4-one