The compound with the SMILES O=c1/c(=C/c2cccnc2)sc2nc3ccccc3n12 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=c1/c(=C/c2cccnc2)sc2nc3ccccc3n12
O=c1/c(=C/c2cccnc2)sc2nc3ccccc3n12
(2Z)-2-(pyridin-3-ylmethylidene)-[1,3]thiazolo[3,2-a]benzimidazol-1-one