The molecular species with the SMILES representation of O=c1nc2s/c(=C\c3ccco3)c(=O)n2nc1Cc1ccccc1 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=c1nc2s/c(=C\c3ccco3)c(=O)n2nc1Cc1ccccc1
O=c1nc2s/c(=C\c3ccco3)c(=O)n2nc1Cc1ccccc1
(2Z)-6-benzyl-2-(furan-2-ylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazine-3,7-dione