A drug with the SMILES O=C(Nc1ccc2c(c1)nc1n2CCSC1)c1ccccc1 has a hERG inhibition at 1uM of -6.729\%.
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=C(Nc1ccc2c(c1)nc1n2CCSC1)c1ccccc1
O=C(Nc1ccc2c(c1)nc1n2CCSC1)c1ccccc1
N-(3,4-dihydro-1H-[1,4]thiazino[4,3-a]benzimidazol-8-yl)benzamide