The molecule with the SMILES representation of CCOC(=O)Cc1nnc(NC(=O)CSc2ccc(Cl)cc2)s1 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}.
CCOC(=O)Cc1nnc(NC(=O)CSc2ccc(Cl)cc2)s1
CCOC(=O)Cc1nnc(NC(=O)CSc2ccc(Cl)cc2)s1
ethyl2-[5-[[2-(4-chlorophenyl)sulfanylacetyl]amino]-1,3,4-thiadiazol-2-yl]acetate