The chemical compound with the SMILES CN1CCc2c(sc3c2C(=O)NC(c2ccco2)N3)C1 is not an inhibitor of the ER-alpha-coact. 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}.
CN1CCc2c(sc3c2C(=O)NC(c2ccco2)N3)C1
CN1CCc2c(sc3c2C(=O)NC(c2ccco2)N3)C1
5-(furan-2-yl)-11-methyl-8-thia-4,6,11-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7)-dien-3-one