The chemical compound with the SMILES representation of CCN(CC)C(=O)c1ccc(S(=O)(=O)NCc2cccnc2)cc1 is not an inhibitor of the ER-alpha-coact. binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-713#not &NULL}{MUV-713__names__noun}.
CCN(CC)C(=O)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
CCN(CC)C(=O)c1ccc(S(=O)(=O)NCc2cccnc2)cc1
N,N-diethyl-4-(pyridin-3-ylmethylsulfamoyl)benzamide