The hERG inhibition at 1uM of a compound with the SMILES Oc1[nH]c2ccccc2c1N=NC(=S)N1CCOCC1 is 9.532\%.
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}.
Oc1[nH]c2ccccc2c1N=NC(=S)N1CCOCC1
Oc1[nH]c2ccccc2c1N=NC(=S)N1CCOCC1
N-[(2-hydroxy-1H-indol-3-yl)imino]morpholine-4-carbothioamide