The molecule with the SMILES representation of O=c1cc(-c2ccccc2F)oc2ccccc12 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=c1cc(-c2ccccc2F)oc2ccccc12
O=c1cc(-c2ccccc2F)oc2ccccc12
2-(2-fluorophenyl)chromen-4-one