The hERG inhibition at 10uM of a drug with the SMILES O=C(OCCN=C1NS(=O)(=O)c2ccccc21)c1ccncc1 is -1.441%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(OCCN=C1NS(=O)(=O)c2ccccc21)c1ccncc1
O=C(OCCN=C1NS(=O)(=O)c2ccccc21)c1ccncc1
2-[(1,1-dioxo-1,2-benzothiazol-3-ylidene)amino]ethyl pyridine-4-carboxylate