A compound with the SMILES CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2ccccc2)c2ccccc21 has a hERG inhibition at 10uM of -5.970%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2ccccc2)c2ccccc21
CC(=O)N(c1ccccc1)C1CC(C)N(C(=O)c2ccccc2)c2ccccc21
N-(1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylacetamide