The hERG inhibition at 1uM of a compound with the SMILES O=C(CC(c1ccc(F)cc1)c1ccco1)Nc1nccs1 is 12.536\%.
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(CC(c1ccc(F)cc1)c1ccco1)Nc1nccs1
O=C(CC(c1ccc(F)cc1)c1ccco1)Nc1nccs1
3-(4-fluorophenyl)-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)propanamide