The molecule with the SMILES representation of O=C1CSC(c2cccnc2)N1C1CCCCC1 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=C1CSC(c2cccnc2)N1C1CCCCC1
O=C1CSC(c2cccnc2)N1C1CCCCC1
3-cyclohexyl-2-pyridin-3-yl-1,3-thiazolidin-4-one