The hERG inhibition at 1uM of a drug with the SMILES CCCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1cccc(C)c1 is 13.666\%.
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}.
CCCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1cccc(C)c1
CCCC(=O)N(Cc1cc(=O)[nH]c2ccccc12)c1cccc(C)c1
N-(3-methylphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]butanamide