The hERG inhibition at 1uM of a compound with the SMILES O=C(CCCCCNc1nc(=S)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1 is -12.036\%.
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)N1CCN(c2ccccn2)CC1
O=C(CCCCCNc1nc(=S)[nH]c2ccccc12)N1CCN(c2ccccn2)CC1
1-(4-pyridin-2-ylpiperazin-1-yl)-6-[(2-sulfanylidene-1H-quinazolin-4-yl)amino]hexan-1-one