A drug with the SMILES O=C(Cc1c[nH]c2ccccc12)N/N=C/c1ccccc1O has a hERG inhibition at 1uM of 6.746\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(Cc1c[nH]c2ccccc12)N/N=C/c1ccccc1O
O=C(Cc1c[nH]c2ccccc12)N/N=C/c1ccccc1O
N-[(E)-(2-hydroxyphenyl)methylideneamino]-2-(1H-indol-3-yl)acetamide