The chemical compound with the SMILES representation of Cc1ccc(C(=O)CSc2nc3ccccc3c(=O)n2N)o1 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)CSc2nc3ccccc3c(=O)n2N)o1
Cc1ccc(C(=O)CSc2nc3ccccc3c(=O)n2N)o1
3-amino-2-[2-(5-methylfuran-2-yl)-2-oxoethyl]sulfanylquinazolin-4-one