The hERG inhibition at a concentration of 1uM of a drug with the SMILES S=C(Nc1ccc2nsnc2c1)N1CCCCCC1 is 10.631\%.
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}.
S=C(Nc1ccc2nsnc2c1)N1CCCCCC1
S=C(Nc1ccc2nsnc2c1)N1CCCCCC1
N-(2,1,3-benzothiadiazol-5-yl)azepane-1-carbothioamide