The compound with the SMILES representation of CN1C(=O)C(Cc2ccsc2)C(=O)N(C)C1=O 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}.
CN1C(=O)C(Cc2ccsc2)C(=O)N(C)C1=O
CN1C(=O)C(Cc2ccsc2)C(=O)N(C)C1=O
1,3-dimethyl-5-(thiophen-3-ylmethyl)-1,3-diazinane-2,4,6-trione