The hERG inhibition at 1uM of a compound with the SMILES Cc1ccccc1OCCCC(=O)Nc1ccc(S(=O)(=O)Nc2onc(C)c2C)cc1 is 16.703\%.
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}.
Cc1ccccc1OCCCC(=O)Nc1ccc(S(=O)(=O)Nc2onc(C)c2C)cc1
Cc1ccccc1OCCCC(=O)Nc1ccc(S(=O)(=O)Nc2onc(C)c2C)cc1
N-[4-[(3,4-dimethyl-1,2-oxazol-5-yl)sulfamoyl]phenyl]-4-(2-methylphenoxy)butanamide