The hERG inhibition at 1uM of a compound with the SMILES Cc1nc(NCc2ccccn2)c2c3c(sc2n1)CCCC3 is -3.346\%.
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}.
Cc1nc(NCc2ccccn2)c2c3c(sc2n1)CCCC3
Cc1nc(NCc2ccccn2)c2c3c(sc2n1)CCCC3
2-methyl-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine