The chemical compound with the SMILES representation of CCN(CC)S(=O)(=O)c1cc(C(=O)N2CCc3ccccc32)ccc1Cl 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)c1cc(C(=O)N2CCc3ccccc32)ccc1Cl
CCN(CC)S(=O)(=O)c1cc(C(=O)N2CCc3ccccc32)ccc1Cl
2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N,N-diethylbenzenesulfonamide