The hERG inhibition at 1uM of a drug with the SMILES O=S(=O)(NCC1NCCc2ccccc21)c1ccccc1 is -3.853\%.
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)(NCC1NCCc2ccccc21)c1ccccc1
O=S(=O)(NCC1NCCc2ccccc21)c1ccccc1
N-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzenesulfonamide