The hERG inhibition at 10uM of a drug with the SMILES O=S1(=O)CC(NCc2ccccc2)C(Nc2ccc(Cl)cc2)C1 is -14.410%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S1(=O)CC(NCc2ccccc2)C(Nc2ccc(Cl)cc2)C1
O=S1(=O)CC(NCc2ccccc2)C(Nc2ccc(Cl)cc2)C1
4-N-benzyl-3-N-(4-chlorophenyl)-1,1-dioxothiolane-3,4-diamine