The molecule with the SMILES COCCCNC(=O)CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1 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}.
COCCCNC(=O)CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1
COCCCNC(=O)CNC(=S)N(Cc1ccc(F)cc1)C1CCCCC1
2-[[cyclohexyl-[(4-fluorophenyl)methyl]carbamothioyl]amino]-N-(3-methoxypropyl)acetamide