The hERG inhibition at 1uM of a compound with the SMILES COc1ccccc1CCNC(=O)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1 is -12.889\%.
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}.
COc1ccccc1CCNC(=O)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1
COc1ccccc1CCNC(=O)c1cccc(S(=O)(=O)N2CCc3ccccc3C2)c1
3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-N-[2-(2-methoxyphenyl)ethyl]benzamide