The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(Nc1ccccn1)c1ccc(-n2cccn2)cc1 is 18.299\%.
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)(Nc1ccccn1)c1ccc(-n2cccn2)cc1
O=S(=O)(Nc1ccccn1)c1ccc(-n2cccn2)cc1
4-pyrazol-1-yl-N-pyridin-2-ylbenzenesulfonamide