The SMILES CCC1=C(C)CN(C(=O)NCCc2ccc(S(=O)([O-])=NC(=O)NC3CCC(C)CC3)cc2)C1=O represents a molecule that is not a hERG blocker (>= 10uM).
The {SMILES__description} {SMILES#} {#represents|is from!} a molecule that is {herg_blocker#not a hERG blocker (>= 10uM)&a hERG blocker (<10uM)}.
4-ethyl-3-methyl-N-[2-[4-[N-[(4-methylcyclohexyl)carbamoyl]-S-oxidanidyl-sulfonimidoyl]phenyl]ethyl]-5-oxidanylidene-2H-pyrrole-1-carboxamide