A drug with the SMILES CC(C)C(C(=O)NC1=NCCS1)c1ccc(Cl)cc1 has a hERG inhibition at 1uM of -26.625\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {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