A drug with the SMILES O=C(CNc1ccc2ccccc2c1)NNC1=NCCC1 has a hERG inhibition at 1uM of 10.924\%.
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(CNc1ccc2ccccc2c1)NNC1=NCCC1
O=C(CNc1ccc2ccccc2c1)NNC1=NCCC1
N'-(3,4-dihydro-2H-pyrrol-5-yl)-2-(naphthalen-2-ylamino)acetohydrazide