A compound with the SMILES O=C(NC1CCSC1=O)c1ccc(Oc2cccc(C(F)(F)F)c2)nc1 has a hERG inhibition at 1uM of -4.488\%.
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(NC1CCSC1=O)c1ccc(Oc2cccc(C(F)(F)F)c2)nc1
O=C(NC1CCSC1=O)c1ccc(Oc2cccc(C(F)(F)F)c2)nc1
N-(2-oxothiolan-3-yl)-6-[3-(trifluoromethyl)phenoxy]pyridine-3-carboxamide