The molecular species with the SMILES representation of Cc1csc(NC(=O)CCc2nc3ccccc3s2)n1 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-713#not &NULL}{MUV-713__names__noun}.
Cc1csc(NC(=O)CCc2nc3ccccc3s2)n1
Cc1csc(NC(=O)CCc2nc3ccccc3s2)n1
3-(1,3-benzothiazol-2-yl)-N-(4-methyl-1,3-thiazol-2-yl)propanamide