A drug with the SMILES CCC(CC)C(=O)Nc1cc(C)cc(C)c1 has a hERG inhibition at 1uM of 16.868\%.
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}.
CCC(CC)C(=O)Nc1cc(C)cc(C)c1
CCC(CC)C(=O)Nc1cc(C)cc(C)c1
N-(3,5-dimethylphenyl)-2-ethylbutanamide