The molecular species with the SMILES representation of O=C(NC1CCCCC1)NC1CC2CCCC(C1)N2C1CCCC1 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=C(NC1CCCCC1)NC1CC2CCCC(C1)N2C1CCCC1
O=C(NC1CCCCC1)NC1CC2CCCC(C1)N2C1CCCC1
1-cyclohexyl-3-(9-cyclopentyl-9-azabicyclo[3.3.1]nonan-3-yl)urea