A drug with the SMILES O=C(NC(=O)N1CCSCC1)c1c(Cl)cccc1Cl has a hERG inhibition at 1uM of 9.761\%.
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(NC(=O)N1CCSCC1)c1c(Cl)cccc1Cl
O=C(NC(=O)N1CCSCC1)c1c(Cl)cccc1Cl
N-(2,6-dichlorobenzoyl)thiomorpholine-4-carboxamide