The chemical compound with the SMILES O=S1(=O)CC(NCc2ccccc2)C(Nc2ccccc2)C1 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}.
O=S1(=O)CC(NCc2ccccc2)C(Nc2ccccc2)C1
O=S1(=O)CC(NCc2ccccc2)C(Nc2ccccc2)C1
4-N-benzyl-1,1-dioxo-3-N-phenylthiolane-3,4-diamine