The hERG inhibition at 10uM of a drug with the SMILES O=S(=O)(/N=C1\N=C2C=CC=CN2Cc2ccccc21)c1ccccc1 is -0.094%.
The {herg_central_at_10uM__names__noun} of a {#drug|compound!} with the {SMILES__description} {SMILES#} is {herg_central_at_10uM#}{herg_central_at_10uM__units}.
O=S(=O)(/N=C1\N=C2C=CC=CN2Cc2ccccc21)c1ccccc1
O=S(=O)(/N=C1\N=C2C=CC=CN2Cc2ccccc21)c1ccccc1
(NZ)-N-(11H-pyrido[1,2-b][2,4]benzodiazepin-6-ylidene)benzenesulfonamide