A compound with the SMILES O=C(CCS(=O)(=O)c1ccccc1)Nc1ccccn1 has a hERG inhibition at 1uM of 16.761\%.
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}.
O=C(CCS(=O)(=O)c1ccccc1)Nc1ccccn1
O=C(CCS(=O)(=O)c1ccccc1)Nc1ccccn1
3-(benzenesulfonyl)-N-pyridin-2-ylpropanamide