The hERG inhibition at 1uM of a compound with the SMILES O=C(CCCCCNc1nc(=S)[nH]c2ccccc12)NCCC1=CCCCC1 is 2.180\%.
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}.
O=C(CCCCCNc1nc(=S)[nH]c2ccccc12)NCCC1=CCCCC1
O=C(CCCCCNc1nc(=S)[nH]c2ccccc12)NCCC1=CCCCC1
N-[2-(cyclohexen-1-yl)ethyl]-6-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]hexanamide