A drug with the SMILES CCCSc1nc2sc3c(c2c(=O)[nH]1)CC(C)CC3 has a hERG inhibition at 1uM of 15.662\%.
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}.
CCCSc1nc2sc3c(c2c(=O)[nH]1)CC(C)CC3
CCCSc1nc2sc3c(c2c(=O)[nH]1)CC(C)CC3
6-methyl-2-propylsulfanyl-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one