The hERG inhibition at 1uM of a drug with the SMILES CCC(CC)C(=O)Nc1ccc(C(=O)Nc2cc(C)on2)cc1 is 6.940\%.
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}.
CCC(CC)C(=O)Nc1ccc(C(=O)Nc2cc(C)on2)cc1
CCC(CC)C(=O)Nc1ccc(C(=O)Nc2cc(C)on2)cc1
4-(2-ethylbutanoylamino)-N-(5-methyl-1,2-oxazol-3-yl)benzamide