The compound with the SMILES CC(C)(C)C1CCC2(CC1)NC(=S)N(c1ccccc1)N2 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}.
CC(C)(C)C1CCC2(CC1)NC(=S)N(c1ccccc1)N2
CC(C)(C)C1CCC2(CC1)NC(=S)N(c1ccccc1)N2
8-tert-butyl-2-phenyl-1,2,4-triazaspiro[4.5]decane-3-thione