The hERG inhibition at 1uM of a compound with the SMILES O=C(Nc1ccccc1N1CCCC1)c1ccc2ccccc2c1 is 13.251\%.
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(Nc1ccccc1N1CCCC1)c1ccc2ccccc2c1
O=C(Nc1ccccc1N1CCCC1)c1ccc2ccccc2c1
N-(2-pyrrolidin-1-ylphenyl)naphthalene-2-carboxamide