A compound with the SMILES O=C(NC(=S)NN1CCCCC1c1cccnc1)c1ccc(Cl)cc1Cl has a hERG inhibition at 1uM of 10.087\%.
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(=S)NN1CCCCC1c1cccnc1)c1ccc(Cl)cc1Cl
O=C(NC(=S)NN1CCCCC1c1cccnc1)c1ccc(Cl)cc1Cl
2,4-dichloro-N-[(2-pyridin-3-ylpiperidin-1-yl)carbamothioyl]benzamide