The hERG inhibition at 1uM of a drug with the SMILES O=C(Nc1ccccc1C(=O)N1CCCCC1)NC1CCCCC1 is 7.816\%.
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(Nc1ccccc1C(=O)N1CCCCC1)NC1CCCCC1
O=C(Nc1ccccc1C(=O)N1CCCCC1)NC1CCCCC1
1-cyclohexyl-3-[2-(piperidine-1-carbonyl)phenyl]urea