A compound with the SMILES O=C(CCc1ccccc1)N=C1SC2CS(=O)(=O)CC2N1c1ccc(F)cc1 has a hERG inhibition at 1uM of 5.224\%.
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(CCc1ccccc1)N=C1SC2CS(=O)(=O)CC2N1c1ccc(F)cc1
O=C(CCc1ccccc1)N=C1SC2CS(=O)(=O)CC2N1c1ccc(F)cc1
N-[3-(4-fluorophenyl)-5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-ylidene]-3-phenylpropanamide