The hERG inhibition at 1uM of a drug with the SMILES CC(C)C(C(=O)NC1=NCCS1)c1ccc(Cl)cc1 is -26.625\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
CC(C)C(C(=O)NC1=NCCS1)c1ccc(Cl)cc1
CC(C)C(C(=O)NC1=NCCS1)c1ccc(Cl)cc1
2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)-3-methylbutanamide