The chemical compound with the SMILES representation of Cc1nc2sc3c(c2c(=O)o1)CC(C)(C)OC3 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}.
Cc1nc2sc3c(c2c(=O)o1)CC(C)(C)OC3
Cc1nc2sc3c(c2c(=O)o1)CC(C)(C)OC3
5,12,12-trimethyl-4,11-dioxa-8-thia-6-azatricyclo[7.4.0.02,7]trideca-1(9),2(7),5-trien-3-one