The chemical compound with the SMILES representation of CCCOc1cc(C)c(Cl)cc1S(=O)(=O)N(CC)CC 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}.
CCCOc1cc(C)c(Cl)cc1S(=O)(=O)N(CC)CC
CCCOc1cc(C)c(Cl)cc1S(=O)(=O)N(CC)CC
5-chloro-N,N-diethyl-4-methyl-2-propoxybenzenesulfonamide