The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccc(-n2nncc2-c2ccco2)cc1)c1cccc(F)c1 is 1.857\%.
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(Nc1ccc(-n2nncc2-c2ccco2)cc1)c1cccc(F)c1
O=C(Nc1ccc(-n2nncc2-c2ccco2)cc1)c1cccc(F)c1
3-fluoro-N-[4-[5-(furan-2-yl)triazol-1-yl]phenyl]benzamide