A compound with the SMILES O=Cc1cc2ccccc2nc1SCc1ccc(Cl)cc1 has a hERG inhibition at 1uM of 4.509\%.
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}.
O=Cc1cc2ccccc2nc1SCc1ccc(Cl)cc1
O=Cc1cc2ccccc2nc1SCc1ccc(Cl)cc1
2-[(4-chlorophenyl)methylsulfanyl]quinoline-3-carbaldehyde