The molecular species with the SMILES representation of Cc1cc(C)n2nc(SCc3cc(=O)oc4cc(O)ccc34)nc2n1 is 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-713#not &NULL}{MUV-713__names__noun}.
Cc1cc(C)n2nc(SCc3cc(=O)oc4cc(O)ccc34)nc2n1
Cc1cc(C)n2nc(SCc3cc(=O)oc4cc(O)ccc34)nc2n1
4-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)sulfanylmethyl]-7-hydroxychromen-2-one