The hERG inhibition at 1uM of a compound with the SMILES O=C(c1ccc2ccccc2c1)C1CCCN(C(=O)c2cnccn2)C1 is 4.647\%.
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(c1ccc2ccccc2c1)C1CCCN(C(=O)c2cnccn2)C1
O=C(c1ccc2ccccc2c1)C1CCCN(C(=O)c2cnccn2)C1
naphthalen-2-yl-[1-(pyrazine-2-carbonyl)piperidin-3-yl]methanone