A drug with the SMILES O=C(CCc1ccccc1)Nc1nc2c(F)cc(F)cc2s1 has a hERG inhibition at 10uM of 7.912%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_10uM__names__noun} of {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=C(CCc1ccccc1)Nc1nc2c(F)cc(F)cc2s1
O=C(CCc1ccccc1)Nc1nc2c(F)cc(F)cc2s1
N-(4,6-difluoro-1,3-benzothiazol-2-yl)-3-phenylpropanamide