The hERG inhibition at 1uM of a drug with the SMILES COC(=O)Nc1ccc(S(=O)(=O)N2c3ccccc3CCC2C)cc1 is 0.641\%.
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}.
COC(=O)Nc1ccc(S(=O)(=O)N2c3ccccc3CCC2C)cc1
COC(=O)Nc1ccc(S(=O)(=O)N2c3ccccc3CCC2C)cc1
methylN-[4-[(2-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]phenyl]carbamate