A compound with the SMILES CC(=O)c1sc(NC(=O)C2CCN(C(=O)c3ccccc3C)CC2)nc1-c1ccccc1 has a hERG inhibition at 10uM of -8.991%.
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)c1sc(NC(=O)C2CCN(C(=O)c3ccccc3C)CC2)nc1-c1ccccc1
CC(=O)c1sc(NC(=O)C2CCN(C(=O)c3ccccc3C)CC2)nc1-c1ccccc1
N-(5-acetyl-4-phenyl-1,3-thiazol-2-yl)-1-(2-methylbenzoyl)piperidine-4-carboxamide