The compound with the SMILES representation of Cc1ccc(C(=O)CSc2nc(=O)cc(N)[nH]2)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(C(=O)CSc2nc(=O)cc(N)[nH]2)cc1
Cc1ccc(C(=O)CSc2nc(=O)cc(N)[nH]2)cc1
6-azanyl-2-[2-(4-methylphenyl)-2-oxidanylidene-ethyl]sulfanyl-1H-pyrimidin-4-one