A drug with the SMILES NC(=O)c1nn(-c2ccccc2)nc1NC(=O)CN1CCCCC1 has a hERG inhibition at 1uM of 8.446\%.
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}.
NC(=O)c1nn(-c2ccccc2)nc1NC(=O)CN1CCCCC1
NC(=O)c1nn(-c2ccccc2)nc1NC(=O)CN1CCCCC1
2-phenyl-5-[(2-piperidin-1-ylacetyl)amino]triazole-4-carboxamide