The chemical with the SMILES representation of Cc1cccc2sc(NC(=O)c3ccc(Cl)s3)nc12 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}.
Cc1cccc2sc(NC(=O)c3ccc(Cl)s3)nc12
Cc1cccc2sc(NC(=O)c3ccc(Cl)s3)nc12
5-chloro-N-(4-methyl-1,3-benzothiazol-2-yl)thiophene-2-carboxamide