A drug with the SMILES O=C(CCNC(=O)c1ccccc1)N=Nc1c(O)[nH]c2ccccc12 has a hERG inhibition at 1uM of 13.643\%.
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(CCNC(=O)c1ccccc1)N=Nc1c(O)[nH]c2ccccc12
O=C(CCNC(=O)c1ccccc1)N=Nc1c(O)[nH]c2ccccc12
N-[3-[(2-hydroxy-1H-indol-3-yl)diazenyl]-3-oxopropyl]benzamide