The molecule with the SMILES representation of Cc1nnc(NC(=O)C2C3C=CC(O3)C2C(=O)O)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}.
Cc1nnc(NC(=O)C2C3C=CC(O3)C2C(=O)O)s1
Cc1nnc(NC(=O)C2C3C=CC(O3)C2C(=O)O)s1
3-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid