The compound with the SMILES representation of Cc1cc2oc(=O)cc(CSc3nc(N)cc(N)n3)c2cc1C(C)C 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}.
Cc1cc2oc(=O)cc(CSc3nc(N)cc(N)n3)c2cc1C(C)C
Cc1cc2oc(=O)cc(CSc3nc(N)cc(N)n3)c2cc1C(C)C
4-[(4,6-diaminopyrimidin-2-yl)sulfanylmethyl]-7-methyl-6-propan-2-ylchromen-2-one