The hERG inhibition at 1uM of a drug with the SMILES O=C(O)C1CCCCC1C(=O)N1CC=C(c2ccccc2)CC1 is 11.005\%.
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(O)C1CCCCC1C(=O)N1CC=C(c2ccccc2)CC1
O=C(O)C1CCCCC1C(=O)N1CC=C(c2ccccc2)CC1
2-(4-phenyl-3,6-dihydro-2H-pyridine-1-carbonyl)cyclohexanoicacid