The hERG inhibition at 1uM of a compound with the SMILES O=C(CC1NCCc2ccccc21)Nc1ccccc1Cl is 12.422\%.
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(CC1NCCc2ccccc21)Nc1ccccc1Cl
O=C(CC1NCCc2ccccc21)Nc1ccccc1Cl
N-(2-chlorophenyl)-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide