The hERG inhibition at 1uM of a compound with the SMILES O=C(CCCOc1ccccc1)N1CCCc2ccccc21 is 4.275\%.
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}.
1-(3,4-dihydro-2H-quinolin-1-yl)-4-phenoxybutan-1-one