The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=S(=O)(NCc1cccnc1)c1ccccc1 is 13.656\%.
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}.
O=S(=O)(NCc1cccnc1)c1ccccc1
O=S(=O)(NCc1cccnc1)c1ccccc1
[O][=S][=Branch1][C][=O][Branch1][O][N][C][C][=C][C][=C][N][=C][Ring1][=Branch1][C][=C][C][=C][C][=C][Ring1][=Branch1]
N-(pyridin-3-ylmethyl)benzenesulfonamide