The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1SCC1CSc2nc3ccccc3c(=O)n21)c1cccc(Cl)c1 is -49.586\%.
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(Nc1ccccc1SCC1CSc2nc3ccccc3c(=O)n21)c1cccc(Cl)c1
O=C(Nc1ccccc1SCC1CSc2nc3ccccc3c(=O)n21)c1cccc(Cl)c1
3-chloro-N-[2-[(5-oxo-2,3-dihydro-[1,3]thiazolo[2,3-b]quinazolin-3-yl)methylsulfanyl]phenyl]benzamide