The compound with the SMILES representation of CSc1nc(SC)c2c3c(oc2n1)COC(C)(C)C3 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}.
CSc1nc(SC)c2c3c(oc2n1)COC(C)(C)C3
CSc1nc(SC)c2c3c(oc2n1)COC(C)(C)C3
12,12-dimethyl-3,5-bis(methylsulfanyl)-8,11-dioxa-4,6-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5-tetraene