The molecule with the SMILES O=c1cc(CO)oc(C(Nc2ccccn2)c2ccccc2F)c1O 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(CO)oc(C(Nc2ccccn2)c2ccccc2F)c1O
O=c1cc(CO)oc(C(Nc2ccccn2)c2ccccc2F)c1O
2-[(2-fluorophenyl)-(pyridin-2-ylamino)methyl]-3-hydroxy-6-(hydroxymethyl)pyran-4-one