The chemical compound with the SMILES COCCCNC(=O)c1c(NC(=O)C2COc3ccccc3O2)sc2c1CCCC2 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}.
COCCCNC(=O)c1c(NC(=O)C2COc3ccccc3O2)sc2c1CCCC2
COCCCNC(=O)c1c(NC(=O)C2COc3ccccc3O2)sc2c1CCCC2
N-[3-(3-methoxypropylcarbamoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide