The chemical with the SMILES representation of Cc1ccccc1CN1C(=O)CSc2ccc(C(=O)N3CCOCC3)cc21 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}.
Cc1ccccc1CN1C(=O)CSc2ccc(C(=O)N3CCOCC3)cc21
Cc1ccccc1CN1C(=O)CSc2ccc(C(=O)N3CCOCC3)cc21
4-[(2-methylphenyl)methyl]-6-(morpholine-4-carbonyl)-1,4-benzothiazin-3-one