A drug with the SMILES CC(C)C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1 has a hERG inhibition at 1uM of -0.458\%.
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(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1
CC(C)C(=O)Nc1ccc(-c2csc(-c3ccccc3)n2)cc1
2-methyl-N-[4-(2-phenyl-1,3-thiazol-4-yl)phenyl]propanamide