The molecular species with the SMILES representation of Cc1nc2ccc(S(=O)(=O)NC(C(=O)N3CCn4c3nc3ccccc34)C(C)C)cc2s1 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}.
Cc1nc2ccc(S(=O)(=O)NC(C(=O)N3CCn4c3nc3ccccc34)C(C)C)cc2s1
Cc1nc2ccc(S(=O)(=O)NC(C(=O)N3CCn4c3nc3ccccc34)C(C)C)cc2s1
N-[1-(1,2-dihydroimidazo[1,2-a]benzimidazol-3-yl)-3-methyl-1-oxobutan-2-yl]-2-methyl-1,3-benzothiazole-6-sulfonamide