The molecular species with the SMILES O=[N+]([O-])c1cc(Cl)ccc1Sc1cccc2cccnc12 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}.
O=[N+]([O-])c1cc(Cl)ccc1Sc1cccc2cccnc12
O=[N+]([O-])c1cc(Cl)ccc1Sc1cccc2cccnc12
8-(4-chloro-2-nitrophenyl)sulfanylquinoline