A compound with the SMILES O=C(CC1CC2CCC1C2)OCC(=O)c1c[nH]c2ccccc12 has a hERG inhibition at 1uM of 10.406\%.
A {#drug|compound!} with the {SMILES__description} {SMILES#} has a {herg_central_at_1uM__names__noun} of {herg_central_at_1uM#}{herg_central_at_1uM__units}.
O=C(CC1CC2CCC1C2)OCC(=O)c1c[nH]c2ccccc12
O=C(CC1CC2CCC1C2)OCC(=O)c1c[nH]c2ccccc12
[2-(1H-indol-3-yl)-2-oxoethyl] 2-(2-bicyclo[2.2.1]heptanyl)acetate