The chemical compound with the SMILES representation of CC(C)N(C(=O)CSc1nc2ccccc2n1-c1ccccc1)C(C)C 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(C)N(C(=O)CSc1nc2ccccc2n1-c1ccccc1)C(C)C
CC(C)N(C(=O)CSc1nc2ccccc2n1-c1ccccc1)C(C)C
2-(1-phenylbenzimidazol-2-yl)sulfanyl-N,N-di(propan-2-yl)acetamide