The hERG inhibition at 1uM of a compound with the SMILES COc1cc2c(cc1OC)CN(C(=S)Nc1ccccc1Cl)CC2 is 6.568\%.
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}.
COc1cc2c(cc1OC)CN(C(=S)Nc1ccccc1Cl)CC2
COc1cc2c(cc1OC)CN(C(=S)Nc1ccccc1Cl)CC2
N-(2-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbothioamide