The hERG inhibition at 1uM of a compound with the SMILES CC(=O)N1CCc2cc(S(=O)(=O)NC(Cc3ccccc3)C(=O)NCCN3CCCCC3C)ccc21 is 6.908\%.
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(=O)N1CCc2cc(S(=O)(=O)NC(Cc3ccccc3)C(=O)NCCN3CCCCC3C)ccc21
CC(=O)N1CCc2cc(S(=O)(=O)NC(Cc3ccccc3)C(=O)NCCN3CCCCC3C)ccc21
2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(2-methylpiperidin-1-yl)ethyl]-3-phenylpropanamide