A compound with the SMILES O=C(NCCN1CCCCCC1)C1CCCN1S(=O)(=O)c1cccc2nsnc12 has a hERG inhibition at 10uM of -5.794%.
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}.
O=C(NCCN1CCCCCC1)C1CCCN1S(=O)(=O)c1cccc2nsnc12
O=C(NCCN1CCCCCC1)C1CCCN1S(=O)(=O)c1cccc2nsnc12
N-[2-(azepan-1-yl)ethyl]-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)pyrrolidine-2-carboxamide