The hERG inhibition at 1uM of a drug with the SMILES O=C(NNC(=O)C1CCN(C(=O)Nc2ccccc2)CC1)c1ccc(F)cc1 is 11.410\%.
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(NNC(=O)C1CCN(C(=O)Nc2ccccc2)CC1)c1ccc(F)cc1
O=C(NNC(=O)C1CCN(C(=O)Nc2ccccc2)CC1)c1ccc(F)cc1
4-[[(4-fluorobenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide