The hERG inhibition at 1uM of a drug with the SMILES CCc1ccccc1NC(=O)c1ccc(-c2csc(C)n2)cc1 is 7.976\%.
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}.
CCc1ccccc1NC(=O)c1ccc(-c2csc(C)n2)cc1
CCc1ccccc1NC(=O)c1ccc(-c2csc(C)n2)cc1
N-(2-ethylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide