The hERG inhibition at 1uM of a compound with the SMILES CC(Sc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCCC3)C(=O)O is 6.443\%.
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}.
CC(Sc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCCC3)C(=O)O
CC(Sc1nc2sc3c(c2c(=O)n1-c1ccccc1)CCCC3)C(=O)O
2-[(4-oxo-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]propanoic acid