A drug with the SMILES O=S(=O)(Nc1cccc(Cl)c1)c1ccc(-n2cccn2)cc1 has a hERG inhibition at 1uM of 7.357\%.
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=S(=O)(Nc1cccc(Cl)c1)c1ccc(-n2cccn2)cc1
O=S(=O)(Nc1cccc(Cl)c1)c1ccc(-n2cccn2)cc1
N-(3-chlorophenyl)-4-pyrazol-1-ylbenzenesulfonamide