A drug with the SMILES CC(C)CCNC(=O)Cc1csc(-c2ccccc2)n1 has a hERG inhibition at 1uM of 6.541\%.
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)CCNC(=O)Cc1csc(-c2ccccc2)n1
CC(C)CCNC(=O)Cc1csc(-c2ccccc2)n1
N-(3-methylbutyl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide