The hERG inhibition at 1uM of a drug with the SMILES CC(C)C(C)N(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc2ccccc2n1 is 4.933\%.
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}.
CC(C)C(C)N(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc2ccccc2n1
CC(C)C(C)N(Cc1ccc(C(=O)O)cc1)C(=O)c1ccc2ccccc2n1
4-[[3-methylbutan-2-yl(quinoline-2-carbonyl)amino]methyl]benzoic acid