The hERG inhibition at a concentration of 1uM of a drug with the SMILES O=C(NCc1ccc(F)cc1)c1cccc(NC2=NC3CS(=O)(=O)CC3S2)c1 is 0.746\%.
The {herg_central_at_1uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(NCc1ccc(F)cc1)c1cccc(NC2=NC3CS(=O)(=O)CC3S2)c1
O=C(NCc1ccc(F)cc1)c1cccc(NC2=NC3CS(=O)(=O)CC3S2)c1
3-[(5,5-dioxo-3a,4,6,6a-tetrahydrothieno[3,4-d][1,3]thiazol-2-yl)amino]-N-[(4-fluorophenyl)methyl]benzamide