The chemical compound with the SMILES representation of Cc1ccc(NC(=O)CSc2nc(=O)cc(O)n2C)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}.
Cc1ccc(NC(=O)CSc2nc(=O)cc(O)n2C)cc1
Cc1ccc(NC(=O)CSc2nc(=O)cc(O)n2C)cc1
2-(1-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(4-methylphenyl)ethanamide