The hERG inhibition at 1uM of a compound with the SMILES O=C(CSc1nnnn1-c1ccc(Cl)cc1)N1CCc2ccccc2C1 is -1.893\%.
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=C(CSc1nnnn1-c1ccc(Cl)cc1)N1CCc2ccccc2C1
O=C(CSc1nnnn1-c1ccc(Cl)cc1)N1CCc2ccccc2C1
2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone