The molecule with the SMILES representation of CCOC(=O)N1CCN(C(=O)c2nc3ccccc3s2)CC1 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}.
CCOC(=O)N1CCN(C(=O)c2nc3ccccc3s2)CC1
CCOC(=O)N1CCN(C(=O)c2nc3ccccc3s2)CC1
ethyl 4-(1,3-benzothiazole-2-carbonyl)piperazine-1-carboxylate