A compound with the SMILES Cc1ccc2c(c1)-c1nc3ccccc3cc1C2=NC1CCCCC1 has a hERG inhibition at 1uM of 17.279\%.
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}.
Cc1ccc2c(c1)-c1nc3ccccc3cc1C2=NC1CCCCC1
Cc1ccc2c(c1)-c1nc3ccccc3cc1C2=NC1CCCCC1
N-cyclohexyl-3-methylindeno[1,2-b]quinolin-11-imine