The chemical with the SMILES representation of Cc1ccc(NC(=O)C(CC(C)C)NC(=O)C2CCC(C)CC2)nc1 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}.
Cc1ccc(NC(=O)C(CC(C)C)NC(=O)C2CCC(C)CC2)nc1
Cc1ccc(NC(=O)C(CC(C)C)NC(=O)C2CCC(C)CC2)nc1
4-methyl-N-[4-methyl-1-[(5-methylpyridin-2-yl)amino]-1-oxopentan-2-yl]cyclohexane-1-carboxamide