The hERG inhibition at 1uM of a compound with the SMILES CCOC(=O)C1=C(C)Nc2ccccc2N/C1=N\S(=O)(=O)c1cc(C(=O)O)ccc1Cl is 12.881\%.
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}.
CCOC(=O)C1=C(C)Nc2ccccc2N/C1=N\S(=O)(=O)c1cc(C(=O)O)ccc1Cl
CCOC(=O)C1=C(C)Nc2ccccc2N/C1=N\S(=O)(=O)c1cc(C(=O)O)ccc1Cl
4-chloro-3-[(Z)-(3-ethoxycarbonyl-4-methyl-1,5-dihydro-1,5-benzodiazepin-2-ylidene)amino]sulfonylbenzoic acid