The chemical with the SMILES representation of CC(=O)N(C)c1nnc(-c2ccccn2)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-733#not &NULL}{MUV-733__names__noun}.
CC(=O)N(C)c1nnc(-c2ccccn2)s1
CC(=O)N(C)c1nnc(-c2ccccn2)s1
N-methyl-N-(5-pyridin-2-yl-1,3,4-thiadiazol-2-yl)acetamide