The chemical compound with the SMILES representation of O=c1n(-c2ccccc2)c(=O)n2n1CCC2 is not a potentiator of the estrogen receptor-alpha-coactivator 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=c1n(-c2ccccc2)c(=O)n2n1CCC2
O=c1n(-c2ccccc2)c(=O)n2n1CCC2
2-phenyl-6,7-dihydro-5H-pyrazolo[1,2-a][1,2,4]triazole-1,3-dione