The hERG inhibition at 10uM of a compound with the SMILES O=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Cl is 5.641%.
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=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Cl
O=C(Cc1ccc2c(c1)CCCC2)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)acetamide