The chemical compound with the SMILES representation of CC(C)C(=O)Nc1nnc(Sc2ccc(N(C)C)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}.
CC(C)C(=O)Nc1nnc(Sc2ccc(N(C)C)cc2)s1
CC(C)C(=O)Nc1nnc(Sc2ccc(N(C)C)cc2)s1
N-[5-[4-(dimethylamino)phenyl]sulfanyl-1,3,4-thiadiazol-2-yl]-2-methylpropanamide