The chemical with the SMILES O=c1c2ccccc2oc2nc(-c3ccco3)n(Cc3ccccc3)c(=O)c12 is not a potentiator of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-737#not &NULL}{MUV-737__names__noun}.
O=c1c2ccccc2oc2nc(-c3ccco3)n(Cc3ccccc3)c(=O)c12
O=c1c2ccccc2oc2nc(-c3ccco3)n(Cc3ccccc3)c(=O)c12
3-benzyl-2-(furan-2-yl)chromeno[2,3-d]pyrimidine-4,5-dione