The chemical compound with the SMILES representation of Cc1ccc(N(CC(=O)NC2CCC(C)CC2)S(=O)(=O)c2cccnc2)cc1 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(N(CC(=O)NC2CCC(C)CC2)S(=O)(=O)c2cccnc2)cc1
Cc1ccc(N(CC(=O)NC2CCC(C)CC2)S(=O)(=O)c2cccnc2)cc1
N-(4-methylcyclohexyl)-2-(4-methyl-N-pyridin-3-ylsulfonylanilino)acetamide