The molecular species with the SMILES representation of CCN(CC)S(=O)(=O)N1CCC(C(=O)NC2CCCc3ccccc32)CC1 is not an inhibitor of the estrogen receptor-alpha-coactivator binding.
The {#molecule|compound|chemical|molecular species|chemical compound!} with the {SMILES__description} {#representation of |!}{SMILES#} is {MUV-733#not &NULL}{MUV-733__names__noun}.
CCN(CC)S(=O)(=O)N1CCC(C(=O)NC2CCCc3ccccc32)CC1
CCN(CC)S(=O)(=O)N1CCC(C(=O)NC2CCCc3ccccc32)CC1
1-(diethylsulfamoyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)piperidine-4-carboxamide