The hERG inhibition at 1uM of a compound with the SMILES O=S(=O)(/N=C(/Nc1cccc2ccccc12)c1ccccc1)c1ccc(F)cc1 is 19.922\%.
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=S(=O)(/N=C(/Nc1cccc2ccccc12)c1ccccc1)c1ccc(F)cc1
O=S(=O)(/N=C(/Nc1cccc2ccccc12)c1ccccc1)c1ccc(F)cc1
N'-(4-fluorophenyl)sulfonyl-N-naphthalen-1-ylbenzenecarboximidamide