The hERG inhibition at 1uM of a drug with the SMILES CCC(CC)C(=O)Nc1cccc(-c2nc3ccccc3o2)c1 is 9.447\%.
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)Nc1cccc(-c2nc3ccccc3o2)c1
CCC(CC)C(=O)Nc1cccc(-c2nc3ccccc3o2)c1
N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-ethylbutanamide