The chemical with the SMILES representation of Cc1cc(C)c2c3c(sc2n1)C(=O)N(C)CC(=O)N3 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}.
Cc1cc(C)c2c3c(sc2n1)C(=O)N(C)CC(=O)N3
Cc1cc(C)c2c3c(sc2n1)C(=O)N(C)CC(=O)N3
3,5,11-trimethyl-8-thia-6,11,14-triazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),3,5-tetraene-10,13-dione